(2S)-2-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol

Systemtic Name: (2S)-2-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Openeye Name: (2S)-2-(p-tolyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol CAS Name: (2S)-2-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-propanol IUPAC Name: (2S)-2-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Traditional Name: (2S)-2-(p-tolyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C[NH+]2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C)(C[NH+]2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H23NO/c1-15-7-9-18(10-8-15)19(2,21)14-20-12-11-16-5-3-4-6-17(16)13-20/h3-10,21H,11-14H2,1-2H3/p+1/t19-/m1/s1