4-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-2,6-dimethoxy-aniline tetrahydrochloride

Systemtic Name: 4-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-2,6-dimethoxy-aniline tetrahydrochloride Openeye Name: 4-[6-(1,4-diazepan-1-yl)-3-pyridyl]-2,6-dimethoxy-aniline tetrahydrochloride CAS Name: 4-[6-(1,4-diazepan-1-yl)-3-pyridinyl]-2,6-dimethoxyaniline tetrahydrochloride IUPAC Name: 4-[6-(1,4-diazepan-1-yl)pyridin-3-yl]-2,6-dimethoxyaniline tetrahydrochloride Traditional Name: [4-[6-(1,4-diazepan-1-yl)-3-pyridyl]-2,6-dimethoxy-phenyl]amine tetrahydrochloride Formula: C18H28Cl4N4O2 MolecularWeight: 474.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)OC)C2=CN=C(C=C2)N3CCCNCC3.Cl.Cl.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=C1N)OC)C2=CN=C(C=C2)N3CCCNCC3.Cl.Cl.Cl.Cl

InChI

InChI=1S/C18H24N4O2.4ClH/c1-23-15-10-14(11-16(24-2)18(15)19)13-4-5-17(21-12-13)22-8-3-6-20-7-9-22;;;;/h4-5,10-12,20H,3,6-9,19H2,1-2H3;4*1H