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

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chloro-1-naphthoxy)-8-azabicyclo[3.2.1]octane Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C17H18ClNO/c18-16-7-8-17(15-4-2-1-3-14(15)16)20-13-9-11-5-6-12(10-13)19-11/h1-4,7-8,11-13,19H,5-6,9-10H2