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

Systemtic Name: N-ethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide Openeye Name: N-ethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: N-ethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide IUPAC Name: N-ethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Traditional Name: N-ethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C2=CC=CC=C2CC[NH+]1C

Isomeric SMILES

CCNC(=O)C[C@@H]1C2=CC=CC=C2CC[NH+]1C

InChI

InChI=1S/C14H20N2O/c1-3-15-14(17)10-13-12-7-5-4-6-11(12)8-9-16(13)2/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)/p+1/t13-/m1/s1