4-[4-(4-azanyl-3-methyl-phenoxy)-2,5-dimethyl-phenoxy]-2-methyl-aniline

Systemtic Name: 4-[4-(4-azanyl-3-methyl-phenoxy)-2,5-dimethyl-phenoxy]-2-methyl-aniline Openeye Name: 4-[4-(4-amino-3-methyl-phenoxy)-2,5-dimethyl-phenoxy]-2-methyl-aniline CAS Name: 4-[4-(4-amino-3-methylphenoxy)-2,5-dimethylphenoxy]-2-methylaniline IUPAC Name: 4-[4-(4-amino-3-methylphenoxy)-2,5-dimethylphenoxy]-2-methylaniline Traditional Name: [4-[4-(4-amino-3-methyl-phenoxy)-2,5-dimethyl-phenoxy]-2-methyl-phenyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC(=C(C=C2)N)C)C)OC3=CC(=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC(=C(C=C2)N)C)C)OC3=CC(=C(C=C3)N)C

InChI

InChI=1S/C22H24N2O2/c1-13-9-17(5-7-19(13)23)25-21-11-16(4)22(12-15(21)3)26-18-6-8-20(24)14(2)10-18/h5-12H,23-24H2,1-4H3