2-methyl-N-(1-prop-2-enylcyclohexyl)aniline

Systemtic Name: 2-methyl-N-(1-prop-2-enylcyclohexyl)aniline Openeye Name: N-(1-allylcyclohexyl)-2-methyl-aniline CAS Name: 2-methyl-N-(1-prop-2-enylcyclohexyl)aniline IUPAC Name: 2-methyl-N-(1-prop-2-enylcyclohexyl)aniline Traditional Name: (1-allylcyclohexyl)-(o-tolyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCC2)CC=C

InChI

InChI=1S/C16H23N/c1-3-11-16(12-7-4-8-13-16)17-15-10-6-5-9-14(15)2/h3,5-6,9-10,17H,1,4,7-8,11-13H2,2H3