2-[1-[(2-chloranyl-4-methyl-phenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(2-chloranyl-4-methyl-phenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(2-chloro-4-methyl-anilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(2-chloro-4-methylanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(2-chloro-4-methylanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(2-chloro-4-methyl-anilino)ethyl]-5-methyl-phenol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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