[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [2-(2,5-dimethylanilino)-2-oxoethyl]-methyl-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [2-(2,5-dimethylanilino)-2-oxoethyl]-methyl-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [2-(2,5-dimethylanilino)-2-keto-ethyl]-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C[NH+](C)C(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C[NH+](C)[C@@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-13-7-8-14(2)16(11-13)19-17(22)12-20(4)15(3)18(23)21-9-5-6-10-21/h7-8,11,15H,5-6,9-10,12H2,1-4H3,(H,19,22)/p+1/t15-/m0/s1