6-[(4-azanylbutylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one dihydrochloride

Systemtic Name: 6-[(4-azanylbutylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one dihydrochloride Openeye Name: 6-[(4-aminobutylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one dihydrochloride CAS Name: 6-[(4-aminobutylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one dihydrochloride IUPAC Name: 6-[(4-aminobutylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one dihydrochloride Traditional Name: 6-[(4-aminobutylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one dihydrochloride Formula: C14H23Cl2N3O2 MolecularWeight: 336.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)CNCCCCN.Cl.Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)CNCCCCN.Cl.Cl

InChI

InChI=1S/C14H21N3O2.2ClH/c1-10-14(18)17-12-8-11(4-5-13(12)19-10)9-16-7-3-2-6-15;;/h4-5,8,10,16H,2-3,6-7,9,15H2,1H3,(H,17,18);2*1H