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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]acetamide Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=CC=CC=C2C=C1)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O2/c1-18(26-13-12-20-7-3-5-9-22(20)16-26)15-25-24(27)17-28-23-11-10-19-6-2-4-8-21(19)14-23/h2-11,14,18H,12-13,15-17H2,1H3,(H,25,27)/p+1/t18-/m1/s1