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

Systemtic Name: 3-[2-(4-chloranylphenoxy)butoxy]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[2-(4-chlorophenoxy)butoxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[2-(4-chlorophenoxy)butoxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[2-(4-chlorophenoxy)butoxy]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[2-(4-chlorophenoxy)butoxy]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO2/c1-3-16(22-17-8-4-13(19)5-9-17)12-21-18-10-14-6-7-15(11-18)20(14)2/h4-5,8-9,14-16,18H,3,6-7,10-12H2,1-2H3