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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C15H21BrN3O2+ MolecularWeight: 355.25014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H20BrN3O2/c1-2-13(10-3-5-11(16)6-4-10)17-9-14(20)19-15(21)18-12-7-8-12/h3-6,12-13,17H,2,7-9H2,1H3,(H2,18,19,20,21)/p+1/t13-/m1/s1