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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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