(2-methoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-(3-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=CN=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CN=CC=C3

InChI

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