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

Systemtic Name: 6-(1-azanyl-1-thiophen-2-yl-ethyl)-2-propyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[1-amino-1-(2-thienyl)ethyl]-2-propyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-(1-amino-1-thiophen-2-ylethyl)-2-propyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-(1-amino-1-thiophen-2-ylethyl)-2-propyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: [1-(3-amino-2-propyl-4H-1,4-benzoxazin-6-yl)-1-(2-thienyl)ethyl]amine dihydrochloride Formula: C17H23Cl2N3OS MolecularWeight: 388.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CS3)N)N.Cl.Cl

Isomeric SMILES

CCCC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CS3)N)N.Cl.Cl

InChI

InChI=1S/C17H21N3OS.2ClH/c1-3-5-14-16(18)20-12-10-11(7-8-13(12)21-14)17(2,19)15-6-4-9-22-15;;/h4,6-10,20H,3,5,18-19H2,1-2H3;2*1H