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

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H29N4O2+ MolecularWeight: 321.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2/c1-13(2)10-18-17(23)19-16(22)12-21(5)11-14-6-8-15(9-7-14)20(3)4/h6-9,13H,10-12H2,1-5H3,(H2,18,19,22,23)/p+1