N'-cyclopentyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(4-ethoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-1-(4-ethoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-cyclopentyl-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN(C)C2CCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN(C)C2CCCC2)N

InChI

InChI=1S/C16H26N2O/c1-3-19-15-10-8-13(9-11-15)16(17)12-18(2)14-6-4-5-7-14/h8-11,14,16H,3-7,12,17H2,1-2H3