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

Systemtic Name: 3-chloranyl-N-[[2-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[[2-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: 3-chloro-N-[[2-(2-methoxyethoxy)phenyl]methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[[2-(2-methoxyethoxy)phenyl]methyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[2-(2-methoxyethoxy)benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC=CC=C2OCCOC

InChI

InChI=1S/C17H20ClNO2/c1-13-15(18)7-5-8-16(13)19-12-14-6-3-4-9-17(14)21-11-10-20-2/h3-9,19H,10-12H2,1-2H3