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

Systemtic Name: 4-[3-[(5-chloranyl-2-methyl-phenyl)amino]butyl]phenol Openeye Name: 4-[3-(5-chloro-2-methyl-anilino)butyl]phenol CAS Name: 4-[3-(5-chloro-2-methylanilino)butyl]phenol IUPAC Name: 4-[3-(5-chloro-2-methylanilino)butyl]phenol Traditional Name: 4-[3-(5-chloro-2-methyl-anilino)butyl]phenol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(C)CCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(C)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H20ClNO/c1-12-3-8-15(18)11-17(12)19-13(2)4-5-14-6-9-16(20)10-7-14/h3,6-11,13,19-20H,4-5H2,1-2H3