N'-cyclopentyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [2-(cyclopentylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1CCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC1CCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H26N2O/c1-18(2)16(12-17-14-8-4-5-9-14)13-7-6-10-15(11-13)19-3/h6-7,10-11,14,16-17H,4-5,8-9,12H2,1-3H3