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

Systemtic Name: (2S)-N,N-dimethyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: (2S)-N,N-dimethyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: (2S)-N,N-dimethyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: (2S)-N,N-dimethyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: (2S)-N,N-dimethyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-20(2)19(22)18(16-9-4-3-5-10-16)21-13-12-15-8-6-7-11-17(15)14-21/h3-11,18H,12-14H2,1-2H3/p+1/t18-/m0/s1