[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1R)-1-(4-bromophenyl)propyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1R)-1-(4-bromophenyl)propyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-1-(4-bromophenyl)propyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-1-(4-bromophenyl)propyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium Formula: C12H18BrN2O+ MolecularWeight: 286.18812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]C(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-3-11(15-8(2)12(14)16)9-4-6-10(13)7-5-9/h4-8,11,15H,3H2,1-2H3,(H2,14,16)/p+1/t8-,11-/m1/s1