(1R)-1-[3-(2,5-dimethylphenyl)-3-methyl-cyclobutyl]-2-piperidin-1-yl-ethanol

Systemtic Name: (1R)-1-[3-(2,5-dimethylphenyl)-3-methyl-cyclobutyl]-2-piperidin-1-yl-ethanol Openeye Name: (1R)-1-[3-(2,5-dimethylphenyl)-3-methyl-cyclobutyl]-2-(1-piperidyl)ethanol CAS Name: (1R)-1-[3-(2,5-dimethylphenyl)-3-methylcyclobutyl]-2-(1-piperidinyl)ethanol IUPAC Name: (1R)-1-[3-(2,5-dimethylphenyl)-3-methylcyclobutyl]-2-piperidin-1-ylethanol Traditional Name: (1R)-1-[3-(2,5-dimethylphenyl)-3-methyl-cyclobutyl]-2-piperidino-ethanol Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2(CC(C2)C(CN3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2(CC(C2)[C@H](CN3CCCCC3)O)C

InChI

InChI=1S/C20H31NO/c1-15-7-8-16(2)18(11-15)20(3)12-17(13-20)19(22)14-21-9-5-4-6-10-21/h7-8,11,17,19,22H,4-6,9-10,12-14H2,1-3H3/t17?,19-,20?/m0/s1