4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-N-phenyl-aniline

Systemtic Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-N-phenyl-aniline Openeye Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-N-phenyl-aniline CAS Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-N-phenylaniline IUPAC Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-N-phenylaniline Traditional Name: [4-(5-bicyclo[2.2.1]hept-2-enylmethoxy)phenyl]-phenyl-amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1C=C2)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-2-4-18(5-3-1)21-19-8-10-20(11-9-19)22-14-17-13-15-6-7-16(17)12-15/h1-11,15-17,21H,12-14H2