N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-prop-1-enyl]cyclohexanamine hydrochloride

Systemtic Name: N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-prop-1-enyl]cyclohexanamine hydrochloride Openeye Name: N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-prop-1-enyl]cyclohexanamine hydrochloride CAS Name: N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylprop-1-enyl]cyclohexanamine hydrochloride IUPAC Name: N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylprop-1-enyl]cyclohexanamine hydrochloride Traditional Name: cyclohexyl-[(Z)-1-phenyl-2-(1-pyrrolin-2-yl)prop-1-enyl]amine hydrochloride Formula: C19H27ClN2 MolecularWeight: 318.88408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)NC2CCCCC2)C3=NCCC3.Cl

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/NC2CCCCC2)/C3=NCCC3.Cl

InChI

InChI=1S/C19H26N2.ClH/c1-15(18-13-8-14-20-18)19(16-9-4-2-5-10-16)21-17-11-6-3-7-12-17;/h2,4-5,9-10,17,21H,3,6-8,11-14H2,1H3;1H/b19-15-;