dimethyl-[2-oxidanylidene-2-[(7-oxidanylnaphthalen-1-yl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: dimethyl-[2-oxidanylidene-2-[(7-oxidanylnaphthalen-1-yl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(7-hydroxy-1-naphthyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(7-hydroxy-1-naphthalenyl)amino]-2-oxoethyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(7-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: benzyl-[2-[(7-hydroxy-1-naphthyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C21H22N2O2/c1-23(2,14-16-7-4-3-5-8-16)15-21(25)22-20-10-6-9-17-11-12-18(24)13-19(17)20/h3-13H,14-15H2,1-2H3,(H-,22,24,25)/p+1