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

Systemtic Name: N'-[(2-cyclopentyloxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[[2-(cyclopentoxy)phenyl]methyl]-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(2-cyclopentyloxyphenyl)methyl]-N,N-dimethyl-N'-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(2-cyclopentyloxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: [2-(cyclopentoxy)benzyl]-(2-dimethylaminoethyl)-(3-pyridylmethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CN=CC=C1)CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CN(C)CCN(CC1=CN=CC=C1)CC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C22H31N3O/c1-24(2)14-15-25(17-19-8-7-13-23-16-19)18-20-9-3-6-12-22(20)26-21-10-4-5-11-21/h3,6-9,12-13,16,21H,4-5,10-11,14-15,17-18H2,1-2H3