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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-18(12-7-4-5-8-12)14(11-17)13-9-6-10-15(19-2)16(13)20-3/h6,9-10,12,14H,4-5,7-8,11,17H2,1-3H3