[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2/c1-3-26-23-13-20(14-25-16-21-5-4-12-24-15-21)10-11-22(23)27-17-19-8-6-18(2)7-9-19/h4-13,15,25H,3,14,16-17H2,1-2H3/p+1