[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(2-pyridylmethyl)ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-pyridylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=CC=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=CC=N3)OC

InChI

InChI=1S/C22H24N2O2/c1-17-6-8-18(9-7-17)16-26-21-11-10-19(13-22(21)25-2)14-23-15-20-5-3-4-12-24-20/h3-13,23H,14-16H2,1-2H3/p+1