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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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