N1-ethyl-N1-(2-methylphenyl)cycloheptane-1,2-diamine

Systemtic Name: N1-ethyl-N1-(2-methylphenyl)cycloheptane-1,2-diamine Openeye Name: N1-ethyl-N1-(o-tolyl)cycloheptane-1,2-diamine CAS Name: N1-ethyl-N1-(2-methylphenyl)cycloheptane-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methylphenyl)cycloheptane-1,2-diamine Traditional Name: (2-aminocycloheptyl)-ethyl-(o-tolyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCCC1N)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1CCCCCC1N)C2=CC=CC=C2C

InChI

InChI=1S/C16H26N2/c1-3-18(15-11-8-7-9-13(15)2)16-12-6-4-5-10-14(16)17/h7-9,11,14,16H,3-6,10,12,17H2,1-2H3