N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]cyclohexan-1-amine Openeye Name: N,N-dimethyl-1-[[1-(p-tolyl)ethylamino]methyl]cyclohexanamine CAS Name: N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]cyclohexan-1-amine Traditional Name: dimethyl-[1-[[1-(p-tolyl)ethylamino]methyl]cyclohexyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C18H30N2/c1-15-8-10-17(11-9-15)16(2)19-14-18(20(3)4)12-6-5-7-13-18/h8-11,16,19H,5-7,12-14H2,1-4H3