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

Systemtic Name: N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-17-8-2-1-3-9-17)11-13-20-12-10-15-6-4-5-7-16(15)14-20/h1-9H,10-14H2,(H,19,21)/p+1