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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2-methoxy-4-methylphenyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxy-4-methylphenyl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCCC2=CCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCCC2=CCCCC2)OC

InChI

InChI=1S/C18H27NO/c1-14-9-10-17(18(13-14)20-3)15(2)19-12-11-16-7-5-4-6-8-16/h7,9-10,13,15,19H,4-6,8,11-12H2,1-3H3