3-[(2-chloranyl-5-methyl-phenoxy)methyl]-4-methoxy-aniline

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(2-chloro-5-methyl-phenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(2-chloro-5-methylphenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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