(1S)-1-phenyl-1-(4-phenylphenyl)-5-pyrrolidin-1-ium-1-yl-pent-3-yn-1-ol

Systemtic Name: (1S)-1-phenyl-1-(4-phenylphenyl)-5-pyrrolidin-1-ium-1-yl-pent-3-yn-1-ol Openeye Name: (1S)-1-phenyl-1-(4-phenylphenyl)-5-pyrrolidin-1-ium-1-yl-pent-3-yn-1-ol CAS Name: (1S)-1-phenyl-1-(4-phenylphenyl)-5-(1-pyrrolidin-1-iumyl)-3-pentyn-1-ol IUPAC Name: (1S)-1-phenyl-1-(4-phenylphenyl)-5-pyrrolidin-1-ium-1-ylpent-3-yn-1-ol Traditional Name: (1S)-1-phenyl-1-(4-phenylphenyl)-5-pyrrolidin-1-ium-1-yl-pent-3-yn-1-ol Formula: C27H28NO+ MolecularWeight: 382.51732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC#CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC[NH+](C1)CC#CC[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO/c29-27(25-13-5-2-6-14-25,19-7-8-20-28-21-9-10-22-28)26-17-15-24(16-18-26)23-11-3-1-4-12-23/h1-6,11-18,29H,9-10,19-22H2/p+1/t27-/m0/s1