[(4S)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(4S)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4S)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4S)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4S)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4S)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C[NH2+]CC2=C1C=CC(=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H]1C[NH2+]CC2=C1C=CC(=C2)N(C)C

InChI

InChI=1S/C13H21N3/c1-15(2)11-5-6-12-10(7-11)8-14-9-13(12)16(3)4/h5-7,13-14H,8-9H2,1-4H3/p+2/t13-/m1/s1