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

Systemtic Name: (3R)-N-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-7-14-13(16)12-8-10-5-3-4-6-11(10)9-15-12/h3-6,12,15H,2,7-9H2,1H3,(H,14,16)/p+1/t12-/m1/s1