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

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O2/c1-24(13-15-6-7-16-4-2-3-5-18(16)12-15)14-20(25)23-19-10-8-17(9-11-19)21(22)26/h2-12H,13-14H2,1H3,(H2,22,26)(H,23,25)/p+1