(1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol

Systemtic Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-(1-pyrrolidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1R)-1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Formula: C21H30NO+ MolecularWeight: 312.469

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CC[NH+]2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCCC1)[C@](C#CC[NH+]2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H29NO/c1-2-20(13-6-7-14-20)21(23,19-11-4-3-5-12-19)15-10-18-22-16-8-9-17-22/h3-5,11-12,23H,2,6-9,13-14,16-18H2,1H3/p+1/t21-/m0/s1