N'-[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methyl]propane-1,3-diamine trihydrochloride

Systemtic Name: N'-[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methyl]propane-1,3-diamine trihydrochloride Openeye Name: N'-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methyl]propane-1,3-diamine trihydrochloride CAS Name: N'-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methyl]propane-1,3-diamine trihydrochloride IUPAC Name: N'-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methyl]propane-1,3-diamine trihydrochloride Traditional Name: (3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methyl-(3-aminopropyl)amine trihydrochloride Formula: C13H23Cl3N4O MolecularWeight: 357.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CNCCCN)N.Cl.Cl.Cl

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CNCCCN)N.Cl.Cl.Cl

InChI

InChI=1S/C13H20N4O.3ClH/c1-9-13(15)17-11-7-10(3-4-12(11)18-9)8-16-6-2-5-14;;;/h3-4,7,9,16H,2,5-6,8,14H2,1H3,(H2,15,17);3*1H