[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-(p-tolylmethoxy)-1-naphthyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-(3-pyridylmethyl)ammonium Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C25H24N2O/c1-19-8-10-20(11-9-19)18-28-25-13-12-22-6-2-3-7-23(22)24(25)17-27-16-21-5-4-14-26-15-21/h2-15,27H,16-18H2,1H3/p+1