6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride

Systemtic Name: 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride Openeye Name: 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride CAS Name: 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride IUPAC Name: 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine trihydrochloride Traditional Name: [4-[[(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)methylamino]methyl]phenyl]-dimethyl-amine trihydrochloride Formula: C19H27Cl3N4O MolecularWeight: 433.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O.3ClH/c1-13-19(20)22-17-10-15(6-9-18(17)24-13)12-21-11-14-4-7-16(8-5-14)23(2)3;;;/h4-10,21-22H,11-12,20H2,1-3H3;3*1H