3-[2-(4-chloranylphenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[2-(4-chloranylphenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[2-(4-chlorophenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[2-(4-chlorophenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[2-(4-chlorophenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[2-(4-chlorophenoxy)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(COC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H24ClNO2/c1-12(21-16-7-3-13(18)4-8-16)11-20-17-9-14-5-6-15(10-17)19(14)2/h3-4,7-8,12,14-15,17H,5-6,9-11H2,1-2H3