N-cycloheptyl-N-methyl-1-(4-methylphenyl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)N(C)C2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(CN)N(C)C2CCCCCC2

InChI

InChI=1S/C17H28N2/c1-14-9-11-15(12-10-14)17(13-18)19(2)16-7-5-3-4-6-8-16/h9-12,16-17H,3-8,13,18H2,1-2H3