(1S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenylethanol IUPAC Name: (1S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanol Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)C[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O/c24-21(17-6-2-1-3-7-17)15-23-12-10-16(11-13-23)19-14-22-20-9-5-4-8-18(19)20/h1-10,14,21-22,24H,11-13,15H2/p+1/t21-/m1/s1