4-(4-aminophenyl)-3-[3-(oxiran-2-ylmethoxy)phenyl]aniline

Systemtic Name: 4-(4-aminophenyl)-3-[3-(oxiran-2-ylmethoxy)phenyl]aniline Openeye Name: 4-(4-aminophenyl)-3-[3-(oxiran-2-ylmethoxy)phenyl]aniline CAS Name: 4-(4-aminophenyl)-3-[3-(2-oxiranylmethoxy)phenyl]aniline IUPAC Name: 4-(4-aminophenyl)-3-[3-(oxiran-2-ylmethoxy)phenyl]aniline Traditional Name: [4-[4-amino-2-(3-glycidoxyphenyl)phenyl]phenyl]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)C3=C(C=CC(=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1C(O1)COC2=CC=CC(=C2)C3=C(C=CC(=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H20N2O2/c22-16-6-4-14(5-7-16)20-9-8-17(23)11-21(20)15-2-1-3-18(10-15)24-12-19-13-25-19/h1-11,19H,12-13,22-23H2