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

Systemtic Name: (3R)-N-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-allyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-allyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-2-7-14-13(16)12-8-10-5-3-4-6-11(10)9-15-12/h2-6,12,15H,1,7-9H2,(H,14,16)/p+1/t12-/m1/s1