phenyl-[(1R,4S)-2-phenyl-3-bicyclo[2.2.1]heptanyl]diazene

Systemtic Name: phenyl-[(1R,4S)-2-phenyl-3-bicyclo[2.2.1]heptanyl]diazene Openeye Name: phenyl-[(1S,4R)-3-phenylnorbornan-2-yl]diazene CAS Name: phenyl-[(1R,4S)-2-phenyl-3-bicyclo[2.2.1]heptanyl]diazene IUPAC Name: phenyl-[(1R,4S)-2-phenyl-3-bicyclo[2.2.1]heptanyl]diazene Traditional Name: phenyl-[(1S,4R)-3-phenylnorbornan-2-yl]diazene Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C[C@@H]1C(C2N=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-3-7-14(8-4-1)18-15-11-12-16(13-15)19(18)21-20-17-9-5-2-6-10-17/h1-10,15-16,18-19H,11-13H2/t15-,16+,18?,19?/m1/s1