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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(1R)-1-(4-bromophenyl)propyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(1R)-1-(4-bromophenyl)propyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[(1R)-1-(4-bromophenyl)propyl]ammonium Formula: C18H22BrN2O+ MolecularWeight: 362.28408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-3-17(14-9-11-15(19)12-10-14)20-13(2)18(22)21-16-7-5-4-6-8-16/h4-13,17,20H,3H2,1-2H3,(H,21,22)/p+1/t13-,17-/m1/s1