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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]aniline Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]aniline CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]aniline IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]aniline Traditional Name: [3-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C14H14ClNO/c1-10-7-12(15)5-6-14(10)17-9-11-3-2-4-13(16)8-11/h2-8H,9,16H2,1H3