(1S)-1-cyclopentyl-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol

Systemtic Name: (1S)-1-cyclopentyl-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1S)-1-cyclopentyl-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1S)-1-cyclopentyl-1-phenyl-4-(1-pyrrolidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1S)-1-cyclopentyl-1-phenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1S)-1-cyclopentyl-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C#CC[NH+]2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)[C@@](C#CC[NH+]2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H25NO/c21-19(18-11-4-5-12-18,17-9-2-1-3-10-17)13-8-16-20-14-6-7-15-20/h1-3,9-10,18,21H,4-7,11-12,14-16H2/p+1/t19-/m1/s1