(2S)-3-(1H-indol-3-yl)-2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propan-1-ol

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propan-1-ol Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(2-methylisoindolin-2-ium-2-yl)propan-1-ol CAS Name: (2S)-3-(1H-indol-3-yl)-2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)-1-propanol IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propan-1-ol Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-methylisoindolin-2-ium-2-yl)propan-1-ol Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2=CC=CC=C2C1)C(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C[N+]1(CC2=CC=CC=C2C1)[C@@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C20H23N2O/c1-22(12-15-6-2-3-7-16(15)13-22)18(14-23)10-17-11-21-20-9-5-4-8-19(17)20/h2-9,11,18,21,23H,10,12-14H2,1H3/q+1/t18-/m0/s1