(2-methoxyphenyl)imino-methyl-[2-(methylamino)naphthalen-1-yl]azanium

Systemtic Name: (2-methoxyphenyl)imino-methyl-[2-(methylamino)naphthalen-1-yl]azanium Openeye Name: (2-methoxyphenyl)imino-methyl-[2-(methylamino)-1-naphthyl]ammonium CAS Name: (2-methoxyphenyl)imino-methyl-[2-(methylamino)-1-naphthalenyl]ammonium IUPAC Name: (2-methoxyphenyl)imino-methyl-[2-(methylamino)naphthalen-1-yl]azanium Traditional Name: (2-methoxyphenyl)imino-methyl-[2-(methylamino)-1-naphthyl]ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2C=C1)[N+](=NC3=CC=CC=C3OC)C

Isomeric SMILES

CNC1=C(C2=CC=CC=C2C=C1)[N+](=NC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H20N3O/c1-20-17-13-12-14-8-4-5-9-15(14)19(17)22(2)21-16-10-6-7-11-18(16)23-3/h4-13,20H,1-3H3/q+1