2,2-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane

Systemtic Name: 2,2-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane Openeye Name: 2,2-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane CAS Name: 2,2-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane IUPAC Name: 2,2-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane Traditional Name: 2,2-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(N1C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2(N1C2)C3=CC=CC=C3)C

InChI

InChI=1S/C11H13N/c1-10(2)11(8-12(10)11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3