(3,4-dichlorophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H22Cl2N3O2+ MolecularWeight: 347.26008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Cl2N3O2/c1-10(2)7-18-15(22)19-14(21)9-20(3)8-11-4-5-12(16)13(17)6-11/h4-6,10H,7-9H2,1-3H3,(H2,18,19,21,22)/p+1