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

Systemtic Name: (1S)-4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol Openeye Name: (1S)-4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol CAS Name: (1S)-4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-2-butyn-1-ol IUPAC Name: (1S)-4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenylbut-2-yn-1-ol Traditional Name: (1S)-4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C#CCN(CCO)CCO)(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)[C@@](C#CCN(CCO)CCO)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H27NO3/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/t19-/m1/s1