[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(3-acetamidoanilino)-2-oxoethyl]-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2/c1-15(20-12-5-8-17-7-3-4-11-21(17)20)23-14-22(27)25-19-10-6-9-18(13-19)24-16(2)26/h3-13,15,23H,14H2,1-2H3,(H,24,26)(H,25,27)/p+1/t15-/m0/s1