azane; 3-[3-(3-azanylphenoxy)phenoxy]aniline

Systemtic Name: azane; 3-[3-(3-azanylphenoxy)phenoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)phenoxy]aniline; ammonia CAS Name: 3-[3-(3-aminophenoxy)phenoxy]aniline; ammonia IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline; azane Traditional Name: [3-[3-(3-aminophenoxy)phenoxy]phenyl]amine; ammonia Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2.2H3N/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16;;/h1-12H,19-20H2;2*1H3