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

Systemtic Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-phenethyl-piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-phenethyl-piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-phenethyl-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-phenethylpiperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-(1H-indol-2-ylmethyl)-3-phenethyl-piperidin-1-ium-3-yl]methanol Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC3=CC=CC=C3N2)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](C[NH+](C1)CC2=CC3=CC=CC=C3N2)(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C23H28N2O/c26-18-23(13-11-19-7-2-1-3-8-19)12-6-14-25(17-23)16-21-15-20-9-4-5-10-22(20)24-21/h1-5,7-10,15,24,26H,6,11-14,16-18H2/p+1/t23-/m0/s1