4-(4-azanyl-3,5-dimethyl-phenoxy)-2,6-dimethyl-aniline

Systemtic Name: 4-(4-azanyl-3,5-dimethyl-phenoxy)-2,6-dimethyl-aniline Openeye Name: 4-(4-amino-3,5-dimethyl-phenoxy)-2,6-dimethyl-aniline CAS Name: 4-(4-amino-3,5-dimethylphenoxy)-2,6-dimethylaniline IUPAC Name: 4-(4-amino-3,5-dimethylphenoxy)-2,6-dimethylaniline Traditional Name: [4-(4-amino-3,5-dimethyl-phenoxy)-2,6-dimethyl-phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)OC2=CC(=C(C(=C2)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)OC2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C16H20N2O/c1-9-5-13(6-10(2)15(9)17)19-14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3