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

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine Openeye Name: 2-(cyclohexen-1-yl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(4-methoxy-3-methyl-benzyl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCCC2=CCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCC2=CCCCC2)OC

InChI

InChI=1S/C17H25NO/c1-14-12-16(8-9-17(14)19-2)13-18-11-10-15-6-4-3-5-7-15/h6,8-9,12,18H,3-5,7,10-11,13H2,1-2H3