(4-bromophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-bromophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromophenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (4-bromobenzyl)-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H23BrN3O2+ MolecularWeight: 357.26602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O2/c1-11(2)8-17-15(21)18-14(20)10-19(3)9-12-4-6-13(16)7-5-12/h4-7,11H,8-10H2,1-3H3,(H2,17,18,20,21)/p+1