3-(7-cyclohexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(7-cyclohexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7-cyclohexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7-cyclohexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7-cyclohexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-cyclohexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C3CCCCC3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1C2(CCCC(C2)N1C3CCCCC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H29NO/c1-15-20(16-7-5-11-19(22)13-16)12-6-10-18(14-20)21(15)17-8-3-2-4-9-17/h5,7,11,13,15,17-18,22H,2-4,6,8-10,12,14H2,1H3