[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-indan-2-yl-3-phenethyl-piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-phenethylpiperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-indan-2-yl-3-phenethyl-piperidin-1-ium-3-yl]methanol Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](C[NH+](C1)C2CC3=CC=CC=C3C2)(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C23H29NO/c25-18-23(13-11-19-7-2-1-3-8-19)12-6-14-24(17-23)22-15-20-9-4-5-10-21(20)16-22/h1-5,7-10,22,25H,6,11-18H2/p+1/t23-/m0/s1