N1-(4-phenoxyphenyl)benzene-1,2,4-triamine

Systemtic Name: N1-(4-phenoxyphenyl)benzene-1,2,4-triamine Openeye Name: N1-(4-phenoxyphenyl)benzene-1,2,4-triamine CAS Name: N1-(4-phenoxyphenyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(4-phenoxyphenyl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(4-phenoxyphenyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C18H17N3O/c19-13-6-11-18(17(20)12-13)21-14-7-9-16(10-8-14)22-15-4-2-1-3-5-15/h1-12,21H,19-20H2