4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline; 4-[3-(4-azanylphenoxy)phenoxy]aniline

Systemtic Name: 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline; 4-[3-(4-azanylphenoxy)phenoxy]aniline Openeye Name: 4-(4-amino-3-methyl-phenyl)-2-methyl-aniline; 4-[3-(4-aminophenoxy)phenoxy]aniline CAS Name: 4-(4-amino-3-methylphenyl)-2-methylaniline; 4-[3-(4-aminophenoxy)phenoxy]aniline IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline; 4-[3-(4-aminophenoxy)phenoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine; o-tolidine Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H16N2O2.C14H16N2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16;1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h1-12H,19-20H2;3-8H,15-16H2,1-2H3