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

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

CCC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)O

Isomeric SMILES

CCC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)O

InChI

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