6-(1-azanyl-1-pyridin-4-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride

Systemtic Name: 6-(1-azanyl-1-pyridin-4-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[1-amino-1-(4-pyridyl)ethyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-(1-amino-1-pyridin-4-ylethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-(1-amino-1-pyridin-4-ylethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: [1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-1-(4-pyridyl)ethyl]amine dihydrochloride Formula: C16H20Cl2N4O MolecularWeight: 355.2622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=NC=C3)N)N.Cl.Cl

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=NC=C3)N)N.Cl.Cl

InChI

InChI=1S/C16H18N4O.2ClH/c1-10-15(17)20-13-9-12(3-4-14(13)21-10)16(2,18)11-5-7-19-8-6-11;;/h3-9,20H,17-18H2,1-2H3;2*1H