4-[[2-azanyl-6-chloranyl-4-(dimethylamino)phenyl]methyl]-5-chloranyl-N1,N1-dimethyl-benzene-1,3-diamine

Systemtic Name: 4-[[2-azanyl-6-chloranyl-4-(dimethylamino)phenyl]methyl]-5-chloranyl-N1,N1-dimethyl-benzene-1,3-diamine Openeye Name: 4-[[2-amino-6-chloro-4-(dimethylamino)phenyl]methyl]-5-chloro-N1,N1-dimethyl-benzene-1,3-diamine CAS Name: 4-[[2-amino-6-chloro-4-(dimethylamino)phenyl]methyl]-5-chloro-N1,N1-dimethylbenzene-1,3-diamine IUPAC Name: 4-[[2-amino-6-chloro-4-(dimethylamino)phenyl]methyl]-5-chloro-1-N,1-N-dimethylbenzene-1,3-diamine Traditional Name: [3-amino-4-[2-amino-6-chloro-4-(dimethylamino)benzyl]-5-chloro-phenyl]-dimethyl-amine Formula: C17H22Cl2N4 MolecularWeight: 353.28938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C(=C1)Cl)CC2=C(C=C(C=C2Cl)N(C)C)N)N

Isomeric SMILES

CN(C)C1=CC(=C(C(=C1)Cl)CC2=C(C=C(C=C2Cl)N(C)C)N)N

InChI

InChI=1S/C17H22Cl2N4/c1-22(2)10-5-14(18)12(16(20)7-10)9-13-15(19)6-11(23(3)4)8-17(13)21/h5-8H,9,20-21H2,1-4H3