4-[(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)amino]-2,6-dimethyl-phenol

Systemtic Name: 4-[(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)amino]-2,6-dimethyl-phenol Openeye Name: 4-(4-amino-2-methoxy-3,5-dimethyl-anilino)-2,6-dimethyl-phenol CAS Name: 4-(4-amino-2-methoxy-3,5-dimethylanilino)-2,6-dimethylphenol IUPAC Name: 4-(4-amino-2-methoxy-3,5-dimethylanilino)-2,6-dimethylphenol Traditional Name: 4-(4-amino-2-methoxy-3,5-dimethyl-anilino)-2,6-dimethyl-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)NC2=C(C(=C(C(=C2)C)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)NC2=C(C(=C(C(=C2)C)N)C)OC

InChI

InChI=1S/C17H22N2O2/c1-9-8-14(17(21-5)12(4)15(9)18)19-13-6-10(2)16(20)11(3)7-13/h6-8,19-20H,18H2,1-5H3