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

Systemtic Name: N'-[(3-cyclopentyloxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[[3-(cyclopentoxy)phenyl]methyl]-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-cyclopentyloxyphenyl)methyl]-N,N-dimethyl-N'-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(3-cyclopentyloxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: [3-(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=CC(=CC=C1)OC2CCCC2)CC3=CN=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC(=CC=C1)OC2CCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C22H31N3O/c1-24(2)13-14-25(18-20-8-6-12-23-16-20)17-19-7-5-11-22(15-19)26-21-9-3-4-10-21/h5-8,11-12,15-16,21H,3-4,9-10,13-14,17-18H2,1-2H3