N-[(3-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[3-(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=C1)OC2CCCC2

Isomeric SMILES

CN(C)CCNCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C16H26N2O/c1-18(2)11-10-17-13-14-6-5-9-16(12-14)19-15-7-3-4-8-15/h5-6,9,12,15,17H,3-4,7-8,10-11,13H2,1-2H3