[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C15H23BrN3O2+ MolecularWeight: 357.26602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)C(C)C(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CCCNC(=O)C[NH+](C)[C@H](C)C(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O2/c1-4-9-17-14(20)10-19(3)11(2)15(21)18-13-7-5-12(16)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)/p+1/t11-/m1/s1