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

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(5-chloro-2-methyl-anilino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(5-chloro-2-methylanilino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(5-chloro-2-methylanilino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(5-chloro-2-methyl-anilino)methyl]-2,6-dimethyl-phenol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C16H18ClNO/c1-10-4-5-14(17)8-15(10)18-9-13-6-11(2)16(19)12(3)7-13/h4-8,18-19H,9H2,1-3H3