4-(4-aminophenyl)-N2,N2-dimethyl-benzene-1,2-diamine; 2-azanyl-5-[4-azanyl-3-(dimethylamino)phenyl]phenol

Systemtic Name: 4-(4-aminophenyl)-N2,N2-dimethyl-benzene-1,2-diamine; 2-azanyl-5-[4-azanyl-3-(dimethylamino)phenyl]phenol Openeye Name: 2-amino-5-[4-amino-3-(dimethylamino)phenyl]phenol; 4-(4-aminophenyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: 2-amino-5-[4-amino-3-(dimethylamino)phenyl]phenol; 4-(4-aminophenyl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 2-amino-5-[4-amino-3-(dimethylamino)phenyl]phenol; 4-(4-aminophenyl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: 2-amino-5-[4-amino-3-(dimethylamino)phenyl]phenol; [2-amino-5-(4-aminophenyl)phenyl]-dimethyl-amine Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)C2=CC=C(C=C2)N)N.CN(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)N)O)N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)C2=CC=C(C=C2)N)N.CN(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)N)O)N

InChI

InChI=1S/C14H17N3O.C14H17N3/c1-17(2)13-7-9(3-5-11(13)15)10-4-6-12(16)14(18)8-10;1-17(2)14-9-11(5-8-13(14)16)10-3-6-12(15)7-4-10/h3-8,18H,15-16H2,1-2H3;3-9H,15-16H2,1-2H3