[(3R)-1-(1H-indol-2-ylmethyl)-3-(3-phenylpropyl)piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-(3-phenylpropyl)piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-(3-phenylpropyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-(3-phenylpropyl)-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-(3-phenylpropyl)piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-(3-phenylpropyl)piperidin-1-ium-3-yl]methanol Formula: C24H31N2O+ MolecularWeight: 363.51574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC3=CC=CC=C3N2)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](C[NH+](C1)CC2=CC3=CC=CC=C3N2)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H30N2O/c27-19-24(13-6-10-20-8-2-1-3-9-20)14-7-15-26(18-24)17-22-16-21-11-4-5-12-23(21)25-22/h1-5,8-9,11-12,16,25,27H,6-7,10,13-15,17-19H2/p+1/t24-/m1/s1