4-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]aniline

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]aniline Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethyl]aniline CAS Name: 4-[2-(4-chloro-3-methylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)ethyl]aniline Traditional Name: [4-[2-(4-chloro-3-methyl-phenoxy)ethyl]phenyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C15H16ClNO/c1-11-10-14(6-7-15(11)16)18-9-8-12-2-4-13(17)5-3-12/h2-7,10H,8-9,17H2,1H3