3-methyl-8-phenyl-3-azabicyclo[3.2.1]octane

Systemtic Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octane Openeye Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octane CAS Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octane IUPAC Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octane Traditional Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octane Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)C2C3=CC=CC=C3

Isomeric SMILES

CN1CC2CCC(C1)C2C3=CC=CC=C3

InChI

InChI=1S/C14H19N/c1-15-9-12-7-8-13(10-15)14(12)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3