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

Systemtic Name: 2-methyl-6-[[(4-methylphenyl)methylamino]methyl]-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 2-methyl-6-[(p-tolylmethylamino)methyl]-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 2-methyl-6-[[(4-methylphenyl)methylamino]methyl]-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 2-methyl-6-[[(4-methylphenyl)methylamino]methyl]-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: (3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)methyl-(4-methylbenzyl)amine dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OC(=C(N3)N)C.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OC(=C(N3)N)C.Cl.Cl

InChI

InChI=1S/C18H21N3O.2ClH/c1-12-3-5-14(6-4-12)10-20-11-15-7-8-17-16(9-15)21-18(19)13(2)22-17;;/h3-9,20-21H,10-11,19H2,1-2H3;2*1H