[1-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-[(3-chloro-4-methylphenyl)carbamoylamino]-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C14H23ClN3O+ MolecularWeight: 284.80492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-10-6-7-11(8-12(10)15)17-13(19)16-9-14(2,3)18(4)5/h6-8H,9H2,1-5H3,(H2,16,17,19)/p+1