3-chloranyl-N-[(3-ethoxy-2-methoxy-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3-ethoxy-2-methoxy-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3-ethoxy-2-methoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3-ethoxy-2-methoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-ethoxy-2-methoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3-ethoxy-2-methoxy-benzyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNC2=CC(=CC=C2)Cl

InChI

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