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

Systemtic Name: N,N-dimethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: N,N-dimethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Traditional Name: N,N-dimethyl-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:

C[NH+]1CCC2=CC=CC=C2C1CC(=O)N(C)C

Isomeric SMILES

C[NH+]1CCC2=CC=CC=C2[C@H]1CC(=O)N(C)C

InChI

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