[azanyl(pyrrolidin-1-yl)methylidene]-dimethyl-azanium; 2-oxidanylpropanoate

Systemtic Name: [azanyl(pyrrolidin-1-yl)methylidene]-dimethyl-azanium; 2-oxidanylpropanoate Openeye Name: [amino(pyrrolidin-1-yl)methylene]-dimethyl-ammonium; 2-hydroxypropanoate CAS Name: [amino(1-pyrrolidinyl)methylidene]-dimethylammonium; 2-hydroxypropanoate IUPAC Name: [amino(pyrrolidin-1-yl)methylidene]-dimethylazanium; 2-hydroxypropanoate Traditional Name: [amino(pyrrolidino)methylene]-dimethyl-ammonium; lactate Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.C[N+](=C(N)N1CCCC1)C

Isomeric SMILES

CC(C(=O)[O-])O.C[N+](=C(N)N1CCCC1)C

InChI

InChI=1S/C7H15N3.C3H6O3/c1-9(2)7(8)10-5-3-4-6-10;1-2(4)3(5)6/h8H,3-6H2,1-2H3;2,4H,1H3,(H,5,6)