2-(cyclohexen-1-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(cyclohexen-1-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(4-methylbenzyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-14-7-9-16(10-8-14)13-17-12-11-15-5-3-2-4-6-15/h5,7-10,17H,2-4,6,11-13H2,1H3