(2-methoxynaphthalen-1-yl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-(2-pyridylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CC=CC=N3

InChI

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