3-[(2-chloranyl-5-methyl-phenoxy)methyl]aniline

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenoxy)methyl]aniline Openeye Name: 3-[(2-chloro-5-methyl-phenoxy)methyl]aniline CAS Name: 3-[(2-chloro-5-methylphenoxy)methyl]aniline IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]aniline Traditional Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]phenyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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