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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C17H25BrN3O2+ MolecularWeight: 383.3033

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H24BrN3O2/c1-2-15(12-7-9-13(18)10-8-12)19-11-16(22)21-17(23)20-14-5-3-4-6-14/h7-10,14-15,19H,2-6,11H2,1H3,(H2,20,21,22,23)/p+1/t15-/m1/s1