3-[1-(2-cyclopentylethyl)-3,4-dimethyl-piperidin-2-yl]phenol

Systemtic Name: 3-[1-(2-cyclopentylethyl)-3,4-dimethyl-piperidin-2-yl]phenol Openeye Name: 3-[1-(2-cyclopentylethyl)-3,4-dimethyl-2-piperidyl]phenol CAS Name: 3-[1-(2-cyclopentylethyl)-3,4-dimethyl-2-piperidinyl]phenol IUPAC Name: 3-[1-(2-cyclopentylethyl)-3,4-dimethylpiperidin-2-yl]phenol Traditional Name: 3-[1-(2-cyclopentylethyl)-3,4-dimethyl-2-piperidyl]phenol Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(C1C)C2=CC(=CC=C2)O)CCC3CCCC3

Isomeric SMILES

CC1CCN(C(C1C)C2=CC(=CC=C2)O)CCC3CCCC3

InChI

InChI=1S/C20H31NO/c1-15-10-12-21(13-11-17-6-3-4-7-17)20(16(15)2)18-8-5-9-19(22)14-18/h5,8-9,14-17,20,22H,3-4,6-7,10-13H2,1-2H3