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

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H27N4O2+ MolecularWeight: 307.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-12(2)17-16(22)18-15(21)11-20(5)10-13-6-8-14(9-7-13)19(3)4/h6-9,12H,10-11H2,1-5H3,(H2,17,18,21,22)/p+1