(1S,6R)-N-methyl-6-(2-methylphenyl)cyclohex-3-en-1-amine

Systemtic Name: (1S,6R)-N-methyl-6-(2-methylphenyl)cyclohex-3-en-1-amine Openeye Name: (1S,6R)-N-methyl-6-(o-tolyl)cyclohex-3-en-1-amine CAS Name: (1S,6R)-N-methyl-6-(2-methylphenyl)-1-cyclohex-3-enamine IUPAC Name: (1S,6R)-N-methyl-6-(2-methylphenyl)cyclohex-3-en-1-amine Traditional Name: methyl-[(1S,6R)-6-(o-tolyl)cyclohex-3-en-1-yl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC=CCC2NC

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC=CC[C@@H]2NC

InChI

InChI=1S/C14H19N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15-2/h3-8,13-15H,9-10H2,1-2H3/t13-,14+/m1/s1