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

Systemtic Name: N'-cyclopentyl-1-(3,4-dimethoxyphenyl)-N'-ethyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(3,4-dimethoxyphenyl)-N'-ethyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(3,4-dimethoxyphenyl)-N'-ethylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-1-(3,4-dimethoxyphenyl)-N'-ethylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dimethoxyphenyl)ethyl]-cyclopentyl-ethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-4-19(14-7-5-6-8-14)12-15(18)13-9-10-16(20-2)17(11-13)21-3/h9-11,14-15H,4-8,12,18H2,1-3H3