(2R)-N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2O/c1-11(15(18)16-14-6-7-14)17-9-8-12-4-2-3-5-13(12)10-17/h2-5,11,14H,6-10H2,1H3,(H,16,18)/p+1/t11-/m1/s1