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

Systemtic Name: 3-(7-hexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7-hexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7-hexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7-hexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-hexyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CCCCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C20H31NO/c1-3-4-5-6-13-21-16(2)20(12-8-10-18(21)15-20)17-9-7-11-19(22)14-17/h7,9,11,14,16,18,22H,3-6,8,10,12-13,15H2,1-2H3