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

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[[2-(cyclopentoxy)benzyl]amino]ethyl-dimethyl-amine hydrochloride Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC=CC=C1OC2CCCC2.Cl

Isomeric SMILES

CN(C)CCNCC1=CC=CC=C1OC2CCCC2.Cl

InChI

InChI=1S/C16H26N2O.ClH/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;1H