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

Systemtic Name: (2R)-N-ethyl-N-phenyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Openeye Name: (2R)-N-ethyl-N-phenyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide CAS Name: (2R)-N-ethyl-N-phenyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide IUPAC Name: (2R)-N-ethyl-N-phenyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Traditional Name: (2R)-N-ethyl-N-phenyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxamide Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2CCC3=CC=CC=C3[NH2+]2

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H]2CCC3=CC=CC=C3[NH2+]2

InChI

InChI=1S/C18H20N2O/c1-2-20(15-9-4-3-5-10-15)18(21)17-13-12-14-8-6-7-11-16(14)19-17/h3-11,17,19H,2,12-13H2,1H3/p+1/t17-/m1/s1