4-methyl-N-[(1R,2R)-2-prop-2-enylcyclohexyl]aniline

Systemtic Name: 4-methyl-N-[(1R,2R)-2-prop-2-enylcyclohexyl]aniline Openeye Name: N-[(1R,2R)-2-allylcyclohexyl]-4-methyl-aniline CAS Name: 4-methyl-N-[(1R,2R)-2-prop-2-enylcyclohexyl]aniline IUPAC Name: 4-methyl-N-[(1R,2R)-2-prop-2-enylcyclohexyl]aniline Traditional Name: [(1R,2R)-2-allylcyclohexyl]-(p-tolyl)amine Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCCC2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]2CCCC[C@@H]2CC=C

InChI

InChI=1S/C16H23N/c1-3-6-14-7-4-5-8-16(14)17-15-11-9-13(2)10-12-15/h3,9-12,14,16-17H,1,4-8H2,2H3/t14-,16+/m0/s1