2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-3-methyl-benzenecarbonitrile hydrochloride

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-3-methyl-benzenecarbonitrile hydrochloride Openeye Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-3-methyl-benzonitrile hydrochloride CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-3-methylbenzonitrile hydrochloride IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-3-methylbenzonitrile hydrochloride Traditional Name: 2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-3-methyl-benzonitrile hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC2=CC(=O)CC(C2)(C)C)C#N.Cl

Isomeric SMILES

CC1=CC=CC(=C1NC2=CC(=O)CC(C2)(C)C)C#N.Cl

InChI

InChI=1S/C16H18N2O.ClH/c1-11-5-4-6-12(10-17)15(11)18-13-7-14(19)9-16(2,3)8-13;/h4-7,18H,8-9H2,1-3H3;1H