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

Systemtic Name: 4-[bis(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol Openeye Name: 4-[bis(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol CAS Name: 4-[bis(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-2-butyn-1-ol IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenylbut-2-yn-1-ol Traditional Name: 4-[bis(2-hydroxyethyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-2-20(11-6-7-12-20)21(25,19-9-4-3-5-10-19)13-8-14-22(15-17-23)16-18-24/h3-5,9-10,23-25H,2,6-7,11-12,14-18H2,1H3