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

Systemtic Name: N-cyclopentyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(3,4-dimethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(3,4-dimethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3,4-dimethoxyphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H26N2O2/c1-18(13-6-4-5-7-13)14(11-17)12-8-9-15(19-2)16(10-12)20-3/h8-10,13-14H,4-7,11,17H2,1-3H3