1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]cyclohexan-1-amine

Systemtic Name: 1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]cyclohexan-1-amine Openeye Name: 1-[[methyl(p-tolylmethyl)amino]methyl]cyclohexanamine CAS Name: 1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1-cyclohexanamine IUPAC Name: 1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]cyclohexan-1-amine Traditional Name: (1-aminocyclohexyl)methyl-methyl-(4-methylbenzyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2(CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2(CCCCC2)N

InChI

InChI=1S/C16H26N2/c1-14-6-8-15(9-7-14)12-18(2)13-16(17)10-4-3-5-11-16/h6-9H,3-5,10-13,17H2,1-2H3