[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-12(13-6-3-2-4-7-13)18-11-16(20)19-15-9-5-8-14(17)10-15/h2-10,12,18H,11H2,1H3,(H,19,20)/p+1/t12-/m0/s1