3-[(4-azanyl-3-methyl-phenyl)amino]-2-methyl-phenol

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)amino]-2-methyl-phenol Openeye Name: 3-(4-amino-3-methyl-anilino)-2-methyl-phenol CAS Name: 3-(4-amino-3-methylanilino)-2-methylphenol IUPAC Name: 3-(4-amino-3-methylanilino)-2-methylphenol Traditional Name: 3-(4-amino-3-methyl-anilino)-2-methyl-phenol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=CC=C2)O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=CC=C2)O)C)N

InChI

InChI=1S/C14H16N2O/c1-9-8-11(6-7-12(9)15)16-13-4-3-5-14(17)10(13)2/h3-8,16-17H,15H2,1-2H3