3-(3-chloranyl-4-methyl-phenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(3-chloro-4-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(3-chloro-4-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(3-chloro-4-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(3-chloro-4-methyl-phenyl)-8-azabicyclo[3.2.1]octane Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC3CCC(C2)N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC3CCC(C2)N3)Cl

InChI

InChI=1S/C14H18ClN/c1-9-2-3-10(8-14(9)15)11-6-12-4-5-13(7-11)16-12/h2-3,8,11-13,16H,4-7H2,1H3