methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13-6-8-15(9-7-13)18-16(21)12-19(3)14(2)17(22)20-10-4-5-11-20/h6-9,14H,4-5,10-12H2,1-3H3,(H,18,21)/p+1/t14-/m1/s1