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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC(=C(C=C2C)N)C)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC(=C(C=C2C)N)C)C)N

InChI

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