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

Systemtic Name: 6-[2-[(3-chlorophenyl)methylamino]ethyl]-2-methyl-2H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[2-[(3-chlorophenyl)methylamino]ethyl]-2-methyl-2H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-[2-[(3-chlorophenyl)methylamino]ethyl]-2-methyl-2H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-[2-[(3-chlorophenyl)methylamino]ethyl]-2-methyl-2H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: 2-(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)ethyl-(3-chlorobenzyl)amine dihydrochloride Formula: C18H22Cl3N3O MolecularWeight: 402.74578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CCNCC3=CC(=CC=C3)Cl)N.Cl.Cl

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CCNCC3=CC(=CC=C3)Cl)N.Cl.Cl

InChI

InChI=1S/C18H20ClN3O.2ClH/c1-12-18(20)22-16-10-13(5-6-17(16)23-12)7-8-21-11-14-3-2-4-15(19)9-14;;/h2-6,9-10,12,21H,7-8,11H2,1H3,(H2,20,22);2*1H