[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2/c1-16(25)20-9-5-6-10-21(20)23-22(26)15-24(2)14-17-11-12-18-7-3-4-8-19(18)13-17/h3-13H,14-15H2,1-2H3,(H,23,26)/p+1