3-[3-(3-azanyl-5-methyl-phenoxy)phenoxy]-5-methyl-aniline

Systemtic Name: 3-[3-(3-azanyl-5-methyl-phenoxy)phenoxy]-5-methyl-aniline Openeye Name: 3-[3-(3-amino-5-methyl-phenoxy)phenoxy]-5-methyl-aniline CAS Name: 3-[3-(3-amino-5-methylphenoxy)phenoxy]-5-methylaniline IUPAC Name: 3-[3-(3-amino-5-methylphenoxy)phenoxy]-5-methylaniline Traditional Name: [3-[3-(3-amino-5-methyl-phenoxy)phenoxy]-5-methyl-phenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-6-15(21)10-19(8-13)23-17-4-3-5-18(12-17)24-20-9-14(2)7-16(22)11-20/h3-12H,21-22H2,1-2H3