1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-hydroxyethyl)-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-hydroxyethyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCO)C)O

InChI

InChI=1S/C21H33NO4/c1-15(24)21(2)14-22(10-11-23)13-18(21)16-8-9-19(25-3)20(12-16)26-17-6-4-5-7-17/h8-9,12,15,17-18,23-24H,4-7,10-11,13-14H2,1-3H3