6-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]indan-5-ol CAS Name: 6-[[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]indan-5-ol Formula: C20H24NO+ MolecularWeight: 294.41066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=C(C=C3CCCC3=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC2=C(C=C3CCCC3=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c22-20-13-17-9-4-8-16(17)12-18(20)14-21-11-5-10-19(21)15-6-2-1-3-7-15/h1-3,6-7,12-13,19,22H,4-5,8-11,14H2/p+1/t19-/m0/s1