(6-methoxypyridin-3-yl)methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-(2-naphthylmethyl)ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]CC2=CC3=CC=CC=C3C=C2

InChI

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