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

Systemtic Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-(p-tolylmethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(3-pyridylmethyl)ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17-8-10-18(11-9-17)16-24-21-7-3-2-6-20(21)15-23-14-19-5-4-12-22-13-19/h2-13,23H,14-16H2,1H3/p+1