1-[(4-cyclopentyloxyphenyl)methyl]-3-methyl-piperidin-4-ol

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)methyl]-3-methyl-piperidin-4-ol Openeye Name: 1-[[4-(cyclopentoxy)phenyl]methyl]-3-methyl-piperidin-4-ol CAS Name: 1-[(4-cyclopentyloxyphenyl)methyl]-3-methyl-4-piperidinol IUPAC Name: 1-[(4-cyclopentyloxyphenyl)methyl]-3-methylpiperidin-4-ol Traditional Name: 1-[4-(cyclopentoxy)benzyl]-3-methyl-piperidin-4-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1O)CC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1CN(CCC1O)CC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H27NO2/c1-14-12-19(11-10-18(14)20)13-15-6-8-17(9-7-15)21-16-4-2-3-5-16/h6-9,14,16,18,20H,2-5,10-13H2,1H3