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

Systemtic Name: 3-chloranyl-N-[[2-(2-ethoxyethoxy)phenyl]methyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[[2-(2-ethoxyethoxy)phenyl]methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[[2-(2-ethoxyethoxy)phenyl]methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[[2-(2-ethoxyethoxy)phenyl]methyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-(2-ethoxyethoxy)benzyl]amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOCCOC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H22ClNO3/c1-3-22-10-11-23-17-7-5-4-6-14(17)13-20-15-8-9-18(21-2)16(19)12-15/h4-9,12,20H,3,10-11,13H2,1-2H3