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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CC2=CC=CC=C2C[NH2+]1

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CC2=CC=CC=C2C[NH2+]1

InChI

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