3-[[(3-aminophenyl)-phenyl-methoxy]-phenyl-methyl]aniline

Systemtic Name: 3-[[(3-aminophenyl)-phenyl-methoxy]-phenyl-methyl]aniline Openeye Name: 3-[[(3-aminophenyl)-phenyl-methoxy]-phenyl-methyl]aniline CAS Name: 3-[[(3-aminophenyl)-phenylmethoxy]-phenylmethyl]aniline IUPAC Name: 3-[[(3-aminophenyl)-phenylmethoxy]-phenylmethyl]aniline Traditional Name: [3-[[(3-aminophenyl)-phenyl-methoxy]-phenyl-methyl]phenyl]amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)OC(C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)OC(C3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H24N2O/c27-23-15-7-13-21(17-23)25(19-9-3-1-4-10-19)29-26(20-11-5-2-6-12-20)22-14-8-16-24(28)18-22/h1-18,25-26H,27-28H2