(2S,4R)-2-ethenyl-2,4-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane

Systemtic Name: (2S,4R)-2-ethenyl-2,4-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane Openeye Name: (2S,4R)-2,4-dimethyl-3-phenyl-2-vinyl-1-azabicyclo[1.1.0]butane CAS Name: (2S,4R)-2-ethenyl-2,4-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane IUPAC Name: (2S,4R)-2-ethenyl-2,4-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane Traditional Name: (2S,4R)-2,4-dimethyl-3-phenyl-2-vinyl-1-azabicyclo[1.1.0]butane Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(N1C2(C)C=C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2(N1[C@@]2(C)C=C)C3=CC=CC=C3

InChI

InChI=1S/C13H15N/c1-4-12(3)13(10(2)14(12)13)11-8-6-5-7-9-11/h4-10H,1H2,2-3H3/t10-,12+,13?,14?/m1/s1