5-azanyl-4-[[4-(dimethylamino)-2,6-dimethyl-phenyl]amino]-2-methyl-phenol

Systemtic Name: 5-azanyl-4-[[4-(dimethylamino)-2,6-dimethyl-phenyl]amino]-2-methyl-phenol Openeye Name: 5-amino-4-[4-(dimethylamino)-2,6-dimethyl-anilino]-2-methyl-phenol CAS Name: 5-amino-4-[4-(dimethylamino)-2,6-dimethylanilino]-2-methylphenol IUPAC Name: 5-amino-4-[4-(dimethylamino)-2,6-dimethylanilino]-2-methylphenol Traditional Name: 5-amino-4-[4-(dimethylamino)-2,6-dimethyl-anilino]-2-methyl-phenol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=C(C=C(C(=C2)C)O)N)C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC2=C(C=C(C(=C2)C)O)N)C)N(C)C

InChI

InChI=1S/C17H23N3O/c1-10-8-15(14(18)9-16(10)21)19-17-11(2)6-13(20(4)5)7-12(17)3/h6-9,19,21H,18H2,1-5H3