(2R)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide CAS Name: (2R)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC2=CC=CC=C2[NH2+]1

Isomeric SMILES

CN(C)C(=O)[C@H]1CCC2=CC=CC=C2[NH2+]1

InChI

InChI=1S/C12H16N2O/c1-14(2)12(15)11-8-7-9-5-3-4-6-10(9)13-11/h3-6,11,13H,7-8H2,1-2H3/p+1/t11-/m1/s1