(6-methoxypyridin-3-yl)methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-(1-naphthylmethyl)ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-(1-naphthylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-21-18-10-9-14(12-20-18)11-19-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-10,12,19H,11,13H2,1H3/p+1