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

Systemtic Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(6-methyl-7-propyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C17H25NO/c1-3-10-18-13(2)17(9-5-7-15(18)12-17)14-6-4-8-16(19)11-14/h4,6,8,11,13,15,19H,3,5,7,9-10,12H2,1-2H3