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

Systemtic Name: 6-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: (3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)methyl-p-anisyl-amine dihydrochloride Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2.2ClH/c1-12-18(19)21-16-9-14(5-8-17(16)23-12)11-20-10-13-3-6-15(22-2)7-4-13;;/h3-9,20-21H,10-11,19H2,1-2H3;2*1H