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

Systemtic Name: (2R)-N,N-diethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Openeye Name: (2R)-N,N-diethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide CAS Name: (2R)-N,N-diethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide IUPAC Name: (2R)-N,N-diethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Traditional Name: (2R)-N,N-diethyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-16(4-2)14(17)13-10-9-11-7-5-6-8-12(11)15-13/h5-8,13,15H,3-4,9-10H2,1-2H3/p+1/t13-/m1/s1