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

Systemtic Name: 3-chloranyl-N-[[3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[[3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: 3-chloro-N-[[3-(2-methoxyethoxy)phenyl]methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[[3-(2-methoxyethoxy)phenyl]methyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[3-(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=C2)OCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC(=CC=C2)OCCOC

InChI

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