N,N-dimethyl-1-(3-methylphenyl)cyclohexan-1-amine; ethene

Systemtic Name: N,N-dimethyl-1-(3-methylphenyl)cyclohexan-1-amine; ethene Openeye Name: N,N-dimethyl-1-(m-tolyl)cyclohexanamine; ethylene CAS Name: N,N-dimethyl-1-(3-methylphenyl)-1-cyclohexanamine; ethene IUPAC Name: N,N-dimethyl-1-(3-methylphenyl)cyclohexan-1-amine; ethene Traditional Name: dimethyl-[1-(m-tolyl)cyclohexyl]amine; ethylene Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCCC2)N(C)C.C=C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCCCC2)N(C)C.C=C

InChI

InChI=1S/C15H23N.C2H4/c1-13-8-7-9-14(12-13)15(16(2)3)10-5-4-6-11-15;1-2/h7-9,12H,4-6,10-11H2,1-3H3;1-2H2