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

Systemtic Name: 5-[(4-chloranyl-3-ethyl-phenoxy)methyl]-2-methoxy-aniline Openeye Name: 5-[(4-chloro-3-ethyl-phenoxy)methyl]-2-methoxy-aniline CAS Name: 5-[(4-chloro-3-ethylphenoxy)methyl]-2-methoxyaniline IUPAC Name: 5-[(4-chloro-3-ethylphenoxy)methyl]-2-methoxyaniline Traditional Name: [5-[(4-chloro-3-ethyl-phenoxy)methyl]-2-methoxy-phenyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC(=C(C=C2)OC)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC(=C(C=C2)OC)N)Cl

InChI

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