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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(tert-butylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(tert-butylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C16H25BrN3O2+ MolecularWeight: 371.2926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-5-13(11-6-8-12(17)9-7-11)18-10-14(21)19-15(22)20-16(2,3)4/h6-9,13,18H,5,10H2,1-4H3,(H2,19,20,21,22)/p+1/t13-/m1/s1