[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-16(26)23-20-9-11-21(12-10-20)24-22(27)15-25(2)14-17-7-8-18-5-3-4-6-19(18)13-17/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)/p+1