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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-3-5-10-18-16(22)20-15(21)11-19-14(4-2)12-6-8-13(17)9-7-12/h6-9,14,19H,3-5,10-11H2,1-2H3,(H2,18,20,21,22)/p+1/t14-/m1/s1