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

Systemtic Name: N-naphthalen-1-yl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: N-(1-naphthyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: N-(1-naphthalenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: N-naphthalen-1-yl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: N-(1-naphthyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c25-22(23-21-11-5-9-18-7-3-4-10-20(18)21)13-15-24-14-12-17-6-1-2-8-19(17)16-24/h1-11H,12-16H2,(H,23,25)/p+1