N2-[6-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]hexyl]-6-methoxy-pyridine-2,3-diamine dihydrochloride

Systemtic Name: N2-[6-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]hexyl]-6-methoxy-pyridine-2,3-diamine dihydrochloride Openeye Name: N2-[6-[(3-amino-6-methoxy-2-pyridyl)amino]hexyl]-6-methoxy-pyridine-2,3-diamine dihydrochloride CAS Name: N2-[6-[(3-amino-6-methoxy-2-pyridinyl)amino]hexyl]-6-methoxypyridine-2,3-diamine dihydrochloride IUPAC Name: 2-N-[6-[(3-amino-6-methoxypyridin-2-yl)amino]hexyl]-6-methoxypyridine-2,3-diamine dihydrochloride Traditional Name: (3-amino-6-methoxy-2-pyridyl)-[6-[(3-amino-6-methoxy-2-pyridyl)amino]hexyl]amine dihydrochloride Formula: C18H30Cl2N6O2 MolecularWeight: 433.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)NCCCCCCNC2=C(C=CC(=N2)OC)N.Cl.Cl

Isomeric SMILES

COC1=NC(=C(C=C1)N)NCCCCCCNC2=C(C=CC(=N2)OC)N.Cl.Cl

InChI

InChI=1S/C18H28N6O2.2ClH/c1-25-15-9-7-13(19)17(23-15)21-11-5-3-4-6-12-22-18-14(20)8-10-16(24-18)26-2;;/h7-10H,3-6,11-12,19-20H2,1-2H3,(H,21,23)(H,22,24);2*1H