6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride

Systemtic Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: (3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)methyl-piperonyl-amine dihydrochloride Formula: C18H21Cl2N3O3 MolecularWeight: 398.28364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)CNCC3=CC4=C(C=C3)OCO4)N.Cl.Cl

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)CNCC3=CC4=C(C=C3)OCO4)N.Cl.Cl

InChI

InChI=1S/C18H19N3O3.2ClH/c1-11-18(19)21-14-6-12(2-4-15(14)24-11)8-20-9-13-3-5-16-17(7-13)23-10-22-16;;/h2-7,20-21H,8-10,19H2,1H3;2*1H