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

Systemtic Name: 6-(1-azanyl-1-thiophen-2-yl-ethyl)-2-ethyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[1-amino-1-(2-thienyl)ethyl]-2-ethyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-(1-amino-1-thiophen-2-ylethyl)-2-ethyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-(1-amino-1-thiophen-2-ylethyl)-2-ethyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: [1-(3-amino-2-ethyl-4H-1,4-benzoxazin-6-yl)-1-(2-thienyl)ethyl]amine dihydrochloride Formula: C16H21Cl2N3OS MolecularWeight: 374.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CS3)N)N.Cl.Cl

Isomeric SMILES

CCC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CS3)N)N.Cl.Cl

InChI

InChI=1S/C16H19N3OS.2ClH/c1-3-12-15(17)19-11-9-10(6-7-13(11)20-12)16(2,18)14-5-4-8-21-14;;/h4-9,19H,3,17-18H2,1-2H3;2*1H