N-[(1R)-1-naphthalen-1-ylethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O/c1-17(21-12-6-10-19-8-4-5-11-22(19)21)24-23(26)16-25-14-13-18-7-2-3-9-20(18)15-25/h2-12,17H,13-16H2,1H3,(H,24,26)/p+1/t17-/m1/s1