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

Systemtic Name: 1-(1-ethylcyclopentyl)-4-[ethyl(2-hydroxyethyl)amino]-1-phenyl-but-2-yn-1-ol Openeye Name: 1-(1-ethylcyclopentyl)-4-[ethyl(2-hydroxyethyl)amino]-1-phenyl-but-2-yn-1-ol CAS Name: 1-(1-ethylcyclopentyl)-4-[ethyl(2-hydroxyethyl)amino]-1-phenyl-2-butyn-1-ol IUPAC Name: 1-(1-ethylcyclopentyl)-4-[ethyl(2-hydroxyethyl)amino]-1-phenylbut-2-yn-1-ol Traditional Name: 1-(1-ethylcyclopentyl)-4-[ethyl(2-hydroxyethyl)amino]-1-phenyl-but-2-yn-1-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2/c1-3-20(13-8-9-14-20)21(24,19-11-6-5-7-12-19)15-10-16-22(4-2)17-18-23/h5-7,11-12,23-24H,3-4,8-9,13-14,16-18H2,1-2H3