(3-methoxy-4-phenylmethoxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-pyridylmethyl)ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-24-21-13-19(15-23-14-17-9-11-22-12-10-17)7-8-20(21)25-16-18-5-3-2-4-6-18/h2-13,23H,14-16H2,1H3/p+1