1-(1-ethylcyclopentyl)-4-[2-hydroxyethyl(propan-2-yl)amino]-1-phenyl-but-2-yn-1-ol

Systemtic Name: 1-(1-ethylcyclopentyl)-4-[2-hydroxyethyl(propan-2-yl)amino]-1-phenyl-but-2-yn-1-ol Openeye Name: 1-(1-ethylcyclopentyl)-4-[2-hydroxyethyl(isopropyl)amino]-1-phenyl-but-2-yn-1-ol CAS Name: 1-(1-ethylcyclopentyl)-4-[2-hydroxyethyl(propan-2-yl)amino]-1-phenyl-2-butyn-1-ol IUPAC Name: 1-(1-ethylcyclopentyl)-4-[2-hydroxyethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol Traditional Name: 1-(1-ethylcyclopentyl)-4-[2-hydroxyethyl(isopropyl)amino]-1-phenyl-but-2-yn-1-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CCN(CCO)C(C)C)(C2=CC=CC=C2)O

Isomeric SMILES

CCC1(CCCC1)C(C#CCN(CCO)C(C)C)(C2=CC=CC=C2)O

InChI

InChI=1S/C22H33NO2/c1-4-21(13-8-9-14-21)22(25,20-11-6-5-7-12-20)15-10-16-23(17-18-24)19(2)3/h5-7,11-12,19,24-25H,4,8-9,13-14,16-18H2,1-3H3