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

Systemtic Name: (2-methoxynaphthalen-1-yl)-(2-methoxyphenyl)imino-methyl-azanium Openeye Name: (2-methoxy-1-naphthyl)-(2-methoxyphenyl)imino-methyl-ammonium CAS Name: (2-methoxy-1-naphthalenyl)-(2-methoxyphenyl)imino-methylammonium IUPAC Name: (2-methoxynaphthalen-1-yl)-(2-methoxyphenyl)imino-methylazanium Traditional Name: (2-methoxy-1-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(C=CC3=CC=CC=C32)OC

Isomeric SMILES

C[N+](=NC1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)OC

InChI

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