N-phenyl-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide Openeye Name: N-phenyl-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: N-phenyl-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide IUPAC Name: N-phenyl-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Traditional Name: N-phenyl-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(19-14-7-2-1-3-8-14)12-16-15-9-5-4-6-13(15)10-11-18-16/h1-9,16,18H,10-12H2,(H,19,20)/p+1/t16-/m0/s1