4-[[4-(3-bicyclo[2.2.1]heptanyl)phenyl]methoxy]-N-phenyl-aniline

Systemtic Name: 4-[[4-(3-bicyclo[2.2.1]heptanyl)phenyl]methoxy]-N-phenyl-aniline Openeye Name: 4-[(4-norbornan-2-ylphenyl)methoxy]-N-phenyl-aniline CAS Name: 4-[[4-(3-bicyclo[2.2.1]heptanyl)phenyl]methoxy]-N-phenylaniline IUPAC Name: 4-[[4-(3-bicyclo[2.2.1]heptanyl)phenyl]methoxy]-N-phenylaniline Traditional Name: [4-[4-(2-norbornyl)benzyl]oxyphenyl]-phenyl-amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=C(C=C3)COC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2C3=CC=C(C=C3)COC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H27NO/c1-2-4-23(5-3-1)27-24-12-14-25(15-13-24)28-18-19-6-9-21(10-7-19)26-17-20-8-11-22(26)16-20/h1-7,9-10,12-15,20,22,26-27H,8,11,16-18H2