(2R)-N-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)16(3)14(17)13-9-8-11-6-4-5-7-12(11)15-13/h4-7,10,13,15H,8-9H2,1-3H3/p+1/t13-/m1/s1