Identitāte

Omigapil

Nav norādīts · C19H17NO

01Identitāte

Lazychem IDLC-84236
CAS RNNav norādīts
PubChem CID6419718
Molecular formulaC19H17NO
Molecular weight275.3 g/mol
IUPAC nameN-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine
InChIKeyQLMMOGWZCFQAPU-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 6419718
Two-dimensional chemical structure of Omigapil
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
SMILESCN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31
InChINav norādīts

03Statuss Indijā

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nosaukumi un saistības

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