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

Systemtic Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-ethyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C16H23NO/c1-3-17-12(2)16(9-5-7-14(17)11-16)13-6-4-8-15(18)10-13/h4,6,8,10,12,14,18H,3,5,7,9,11H2,1-2H3