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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methyl-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methyl-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methylphenyl)-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methylphenyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methyl-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CNCC2(C)C(C)O)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2CNCC2(C)C(C)O)OC3CCCC3

InChI

InChI=1S/C19H29NO2/c1-13-8-9-15(10-18(13)22-16-6-4-5-7-16)17-11-20-12-19(17,3)14(2)21/h8-10,14,16-17,20-21H,4-7,11-12H2,1-3H3