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

Systemtic Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline Openeye Name: N-(1-allylcyclohexyl)-3-methyl-aniline CAS Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline IUPAC Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline Traditional Name: (1-allylcyclohexyl)-(m-tolyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2(CCCCC2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2(CCCCC2)CC=C

InChI

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