4-[(4-azanylphenoxy)-phenyl-methoxy]aniline

Systemtic Name: 4-[(4-azanylphenoxy)-phenyl-methoxy]aniline Openeye Name: 4-[(4-aminophenoxy)-phenyl-methoxy]aniline CAS Name: 4-[(4-aminophenoxy)-phenylmethoxy]aniline IUPAC Name: 4-[(4-aminophenoxy)-phenylmethoxy]aniline Traditional Name: [4-[(4-aminophenoxy)-phenyl-methoxy]phenyl]amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N2O2/c20-15-6-10-17(11-7-15)22-19(14-4-2-1-3-5-14)23-18-12-8-16(21)9-13-18/h1-13,19H,20-21H2