(6-methoxynaphthalen-2-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-methoxy-2-naphthyl)methyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-methoxynaphthalen-2-yl)methyl]azanium Traditional Name: benzyl-[(6-methoxy-2-naphthyl)methyl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15/h2-12,20H,13-14H2,1H3/p+1