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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C(C(=C(C=C2)N)C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C(C(=C(C=C2)N)C)C)N

InChI

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