[(1R)-1-(4-bromophenyl)propyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-keto-2-(phenylcarbamoylamino)ethyl]ammonium Formula: C18H21BrN3O2+ MolecularWeight: 391.28224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-2-16(13-8-10-14(19)11-9-13)20-12-17(23)22-18(24)21-15-6-4-3-5-7-15/h3-11,16,20H,2,12H2,1H3,(H2,21,22,23,24)/p+1/t16-/m1/s1