N5,N5-bis(azanyl)-2-(4-azanyl-3-methoxy-phenyl)-4-methoxy-benzene-1,3,5-triamine

Systemtic Name: N5,N5-bis(azanyl)-2-(4-azanyl-3-methoxy-phenyl)-4-methoxy-benzene-1,3,5-triamine Openeye Name: N5,N5-diamino-2-(4-amino-3-methoxy-phenyl)-4-methoxy-benzene-1,3,5-triamine CAS Name: N5,N5-diamino-2-(4-amino-3-methoxyphenyl)-4-methoxybenzene-1,3,5-triamine IUPAC Name: 5-N,5-N-diamino-2-(4-amino-3-methoxyphenyl)-4-methoxybenzene-1,3,5-triamine Traditional Name: diamino-[3,5-diamino-4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]amine Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=C(C=C2N)N(N)N)OC)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=C(C=C2N)N(N)N)OC)N)N

InChI

InChI=1S/C14H20N6O2/c1-21-11-5-7(3-4-8(11)15)12-9(16)6-10(20(18)19)14(22-2)13(12)17/h3-6H,15-19H2,1-2H3