1-cyclohexyl-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: 1-cyclohexyl-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: 1-cyclohexyl-N-methyl-N-(p-tolylmethyl)ethane-1,2-diamine CAS Name: 1-cyclohexyl-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-cyclohexyl-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: (2-amino-1-cyclohexyl-ethyl)-methyl-(4-methylbenzyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(CN)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(CN)C2CCCCC2

InChI

InChI=1S/C17H28N2/c1-14-8-10-15(11-9-14)13-19(2)17(12-18)16-6-4-3-5-7-16/h8-11,16-17H,3-7,12-13,18H2,1-2H3