3-chloranyl-N-[[4-(2-methoxyethoxy)phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[4-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[4-(2-methoxyethoxy)benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-9-10-20-16-7-5-13(6-8-16)12-18-15-4-2-3-14(17)11-15/h2-8,11,18H,9-10,12H2,1H3