N-cyclopentyl-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3,4-dimethylphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN)N(C)C2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN)N(C)C2CCCC2)C

InChI

InChI=1S/C16H26N2/c1-12-8-9-14(10-13(12)2)16(11-17)18(3)15-6-4-5-7-15/h8-10,15-16H,4-7,11,17H2,1-3H3