(1-methoxynaphthalen-2-yl)-(2-methoxyphenyl)imino-methyl-azanium

Systemtic Name: (1-methoxynaphthalen-2-yl)-(2-methoxyphenyl)imino-methyl-azanium Openeye Name: (1-methoxy-2-naphthyl)-(2-methoxyphenyl)imino-methyl-ammonium CAS Name: (1-methoxy-2-naphthalenyl)-(2-methoxyphenyl)imino-methylammonium IUPAC Name: (1-methoxynaphthalen-2-yl)-(2-methoxyphenyl)imino-methylazanium Traditional Name: (1-methoxy-2-naphthyl)-(2-methoxyphenyl)imino-methyl-ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NC1=CC=CC=C1OC)C2=C(C3=CC=CC=C3C=C2)OC

Isomeric SMILES

C[N+](=NC1=CC=CC=C1OC)C2=C(C3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C19H19N2O2/c1-21(20-16-10-6-7-11-18(16)22-2)17-13-12-14-8-4-5-9-15(14)19(17)23-3/h4-13H,1-3H3/q+1