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

Systemtic Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol Openeye Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol CAS Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-(1-pyrrolidinyl)-2-butyn-1-ol IUPAC Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidin-1-ylbut-2-yn-1-ol Traditional Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-pyrrolidino-but-2-yn-1-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CCN2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCCC1)C(C#CCN2CCCC2)(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