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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(4-chloro-2-methyl-phenoxy)methyl]-4-methoxy-phenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-10-7-12(16)3-5-14(10)19-9-11-8-13(17)4-6-15(11)18-2/h3-8H,9,17H2,1-2H3