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

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenoxy)methyl]-4-ethoxy-aniline Openeye Name: 3-[(2-chloro-5-methyl-phenoxy)methyl]-4-ethoxy-aniline CAS Name: 3-[(2-chloro-5-methylphenoxy)methyl]-4-ethoxyaniline IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]-4-ethoxyaniline Traditional Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]-4-ethoxy-phenyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C16H18ClNO2/c1-3-19-15-7-5-13(18)9-12(15)10-20-16-8-11(2)4-6-14(16)17/h4-9H,3,10,18H2,1-2H3