N-[(Z)-1-(3-chloranyl-4-cyclohexyl-phenyl)prop-1-en-2-yl]-N-ethyl-cyclohexanamine hydrochloride

Systemtic Name: N-[(Z)-1-(3-chloranyl-4-cyclohexyl-phenyl)prop-1-en-2-yl]-N-ethyl-cyclohexanamine hydrochloride Openeye Name: N-[(Z)-2-(3-chloro-4-cyclohexyl-phenyl)-1-methyl-vinyl]-N-ethyl-cyclohexanamine hydrochloride CAS Name: N-[(Z)-1-(3-chloro-4-cyclohexylphenyl)prop-1-en-2-yl]-N-ethylcyclohexanamine hydrochloride IUPAC Name: N-[(Z)-1-(3-chloro-4-cyclohexylphenyl)prop-1-en-2-yl]-N-ethylcyclohexanamine hydrochloride Traditional Name: [(Z)-2-(3-chloro-4-cyclohexyl-phenyl)-1-methyl-vinyl]-cyclohexyl-ethyl-amine hydrochloride Formula: C23H35Cl2N MolecularWeight: 396.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=CC2=CC(=C(C=C2)C3CCCCC3)Cl)C.Cl

Isomeric SMILES

CCN(C1CCCCC1)/C(=C\C2=CC(=C(C=C2)C3CCCCC3)Cl)/C.Cl

InChI

InChI=1S/C23H34ClN.ClH/c1-3-25(21-12-8-5-9-13-21)18(2)16-19-14-15-22(23(24)17-19)20-10-6-4-7-11-20;/h14-17,20-21H,3-13H2,1-2H3;1H/b18-16-;