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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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