3-(4-chloranylnaphthalen-1-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chloro-1-naphthoxy)-8-methyl-8-azabicyclo[3.2.1]octane Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C18H20ClNO/c1-20-12-6-7-13(20)11-14(10-12)21-18-9-8-17(19)15-4-2-3-5-16(15)18/h2-5,8-9,12-14H,6-7,10-11H2,1H3