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-2-(3,4-dimethoxyphenyl)ethyl]-cyclopentyl-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)OC)OC)N)C2CCCC2

Isomeric SMILES

CN(CC(C1=CC(=C(C=C1)OC)OC)N)C2CCCC2

InChI

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