2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane

Systemtic Name: 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane Openeye Name: 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane CAS Name: 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane IUPAC Name: 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane Traditional Name: 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(N1C2)C3=CC=CC=C3

Isomeric SMILES

CC1C2(N1C2)C3=CC=CC=C3

InChI

InChI=1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3