[2-[methyl-(4-pyrrolidin-1-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[methyl-(4-pyrrolidin-1-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(N-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-[N-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-(N-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(N-methyl-4-pyrrolidino-anilino)ethyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C[NH3+]

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C[NH3+]

InChI

InChI=1S/C13H19N3O/c1-15(13(17)10-14)11-4-6-12(7-5-11)16-8-2-3-9-16/h4-7H,2-3,8-10,14H2,1H3/p+1