[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)-propan-2-yl-azanium

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)-propan-2-yl-azanium Openeye Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-isobutyl-isopropyl-ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-(2-methylpropyl)-propan-2-ylammonium IUPAC Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-(2-methylpropyl)-propan-2-ylazanium Traditional Name: [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-isobutyl-isopropyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C)C(C)C

Isomeric SMILES

CC(C)C[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C)C(C)C

InChI

InChI=1S/C18H29N3O2/c1-13(2)11-21(14(3)4)12-17(22)19-16-9-7-15(8-10-16)18(23)20(5)6/h7-10,13-14H,11-12H2,1-6H3,(H,19,22)/p+1