3-phenylazanyl-1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one hydrochloride

Systemtic Name: 3-phenylazanyl-1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one hydrochloride Openeye Name: 3-anilino-1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one hydrochloride CAS Name: 3-anilino-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)-1-butanone hydrochloride IUPAC Name: 3-anilino-1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one hydrochloride Traditional Name: 3-anilino-1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one hydrochloride Formula: C19H28ClNO MolecularWeight: 321.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C1C(=O)CC(C)NC2=CC=CC=C2)(C)C.Cl

Isomeric SMILES

CC1C=CCC(C1C(=O)CC(C)NC2=CC=CC=C2)(C)C.Cl

InChI

InChI=1S/C19H27NO.ClH/c1-14-9-8-12-19(3,4)18(14)17(21)13-15(2)20-16-10-6-5-7-11-16;/h5-11,14-15,18,20H,12-13H2,1-4H3;1H