N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[2-(cyclopentoxy)benzyl]amino]ethyl-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CN(C)CCNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C16H26N2O/c1-18(2)12-11-17-13-14-7-3-6-10-16(14)19-15-8-4-5-9-15/h3,6-7,10,15,17H,4-5,8-9,11-13H2,1-2H3