4-[4-[1-(3-chloranyl-5-methyl-phenyl)ethyl]phenoxy]aniline

Systemtic Name: 4-[4-[1-(3-chloranyl-5-methyl-phenyl)ethyl]phenoxy]aniline Openeye Name: 4-[4-[1-(3-chloro-5-methyl-phenyl)ethyl]phenoxy]aniline CAS Name: 4-[4-[1-(3-chloro-5-methylphenyl)ethyl]phenoxy]aniline IUPAC Name: 4-[4-[1-(3-chloro-5-methylphenyl)ethyl]phenoxy]aniline Traditional Name: [4-[4-[1-(3-chloro-5-methyl-phenyl)ethyl]phenoxy]phenyl]amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C21H20ClNO/c1-14-11-17(13-18(22)12-14)15(2)16-3-7-20(8-4-16)24-21-9-5-19(23)6-10-21/h3-13,15H,23H2,1-2H3