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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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