N-[1-(cyclohexen-1-yl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(cyclohexen-1-yl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(cyclohexen-1-yl)ethyl]-3-methyl-aniline CAS Name: N-[1-(1-cyclohexenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(cyclohexen-1-yl)ethyl]-3-methylaniline Traditional Name: 1-(cyclohexen-1-yl)ethyl-(m-tolyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CCCCC2

InChI

InChI=1S/C15H21N/c1-12-7-6-10-15(11-12)16-13(2)14-8-4-3-5-9-14/h6-8,10-11,13,16H,3-5,9H2,1-2H3