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

Systemtic Name: 5-chloranyl-N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2-methyl-aniline Openeye Name: 5-chloro-N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: 5-chloro-N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2-methylaniline IUPAC Name: 5-chloro-N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2-methylaniline Traditional Name: (5-chloro-2-methyl-phenyl)-[3-(2-ethoxyethoxy)benzyl]amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)CNC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)CNC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C18H22ClNO2/c1-3-21-9-10-22-17-6-4-5-15(11-17)13-20-18-12-16(19)8-7-14(18)2/h4-8,11-12,20H,3,9-10,13H2,1-2H3