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

Systemtic Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Openeye Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride CAS Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride IUPAC Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Traditional Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl

Isomeric SMILES

CCCCN1C(C2(CCCC1C2)C3=CC(=CC=C3)O)C.Cl

InChI

InChI=1S/C18H27NO.ClH/c1-3-4-11-19-14(2)18(10-6-8-16(19)13-18)15-7-5-9-17(20)12-15;/h5,7,9,12,14,16,20H,3-4,6,8,10-11,13H2,1-2H3;1H