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

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: [4-(cyclopentoxy)phenyl]methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (4-cyclopentyloxyphenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: [4-(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=C(C=C2)C[NH+](CCO)CC3=CN=CC=C3

Isomeric SMILES

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

InChI

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