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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CNCC1C2=CC(=C(C=C2)OC)OC3CCCC3)C)O

Isomeric SMILES

CC(C1(CNCC1C2=CC(=C(C=C2)OC)OC3CCCC3)C)O

InChI

InChI=1S/C19H29NO3/c1-13(21)19(2)12-20-11-16(19)14-8-9-17(22-3)18(10-14)23-15-6-4-5-7-15/h8-10,13,15-16,20-21H,4-7,11-12H2,1-3H3