2-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(3-chloro-4-methyl-anilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(3-chloro-4-methylanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(3-chloro-4-methylanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(3-chloro-4-methyl-anilino)ethyl]-5-methyl-phenol Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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