[(1R)-1-(4-bromophenyl)propyl]-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(isoamylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C17H27BrN3O2+ MolecularWeight: 385.31918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O2/c1-4-15(13-5-7-14(18)8-6-13)20-11-16(22)21-17(23)19-10-9-12(2)3/h5-8,12,15,20H,4,9-11H2,1-3H3,(H2,19,21,22,23)/p+1/t15-/m1/s1