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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]CC3=CC=NC=C3)OC

InChI

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