2-(cyclohexen-1-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(cyclohexen-1-yl)ethanamine hydrochloride CAS Name: 2-(1-cyclohexenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(cyclohexen-1-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[2-(cyclohexen-1-yl)ethyl]amine hydrochloride Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC=C.Cl

InChI

InChI=1S/C19H27NO2.ClH/c1-3-13-22-18-10-9-17(14-19(18)21-2)15-20-12-11-16-7-5-4-6-8-16;/h3,7,9-10,14,20H,1,4-6,8,11-13,15H2,2H3;1H