N-[(E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-enyl]-N-ethyl-cyclohexanamine hydrochloride

Systemtic Name: N-[(E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-enyl]-N-ethyl-cyclohexanamine hydrochloride Openeye Name: N-[(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]-N-ethyl-cyclohexanamine hydrochloride CAS Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine hydrochloride IUPAC Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine hydrochloride Traditional Name: [(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]-cyclohexyl-ethyl-amine hydrochloride Formula: C23H35Cl2N MolecularWeight: 396.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3.Cl

Isomeric SMILES

CCN(C/C=C/C1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3.Cl

InChI

InChI=1S/C23H34ClN.ClH/c1-2-25(21-13-7-4-8-14-21)17-9-10-19-15-16-22(23(24)18-19)20-11-5-3-6-12-20;/h9-10,15-16,18,20-21H,2-8,11-14,17H2,1H3;1H/b10-9+;