(3-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: [3-(cyclopentoxy)benzyl]-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C[NH+](CCO)CC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C[NH+](CCO)CC3=CN=CC=C3

InChI

InChI=1S/C20H26N2O2/c23-12-11-22(16-18-6-4-10-21-14-18)15-17-5-3-9-20(13-17)24-19-7-1-2-8-19/h3-6,9-10,13-14,19,23H,1-2,7-8,11-12,15-16H2/p+1