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

Systemtic Name: 3-(6-methyl-7-pentyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(6-methyl-7-pentyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(6-methyl-7-pentyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(6-methyl-7-pentyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-amyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CCCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C19H29NO/c1-3-4-5-12-20-15(2)19(11-7-9-17(20)14-19)16-8-6-10-18(21)13-16/h6,8,10,13,15,17,21H,3-5,7,9,11-12,14H2,1-2H3