4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol; hydron; chloride

Systemtic Name: 4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol; hydron; chloride Openeye Name: 4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol; hydron; chloride CAS Name: 4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-2-butyn-1-ol; hydron; chloride IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenylbut-2-yn-1-ol; hydron; chloride Traditional Name: 4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol; hydron; chloride Formula: C19H28ClNO3 MolecularWeight: 353.88352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].C1CCC(C1)C(C#CCN(CCO)CCO)(C2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

[H+].C1CCC(C1)C(C#CCN(CCO)CCO)(C2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C19H27NO3.ClH/c21-15-13-20(14-16-22)12-6-11-19(23,18-9-4-5-10-18)17-7-2-1-3-8-17;/h1-3,7-8,18,21-23H,4-5,9-10,12-16H2;1H