[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C17H29N3O2/c1-11(2)18-17(22)10-19(7)9-16(21)15-8-13(5)20(12(3)4)14(15)6/h8,11-12H,9-10H2,1-7H3,(H,18,22)/p+1