(1S)-1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanol

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanol Openeye Name: (1S)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethanol IUPAC Name: (1S)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanol Traditional Name: (1S)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanol Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)C[C@H](C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N2O/c25-22(20-15-23-21-9-5-4-8-19(20)21)16-24-12-10-18(11-13-24)14-17-6-2-1-3-7-17/h1-9,15,18,22-23,25H,10-14,16H2/p+1/t22-/m1/s1