N-[1-(3-chlorophenyl)ethyl]-4-(2-methoxyethoxy)aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methoxyethoxy)aniline Traditional Name: 1-(3-chlorophenyl)ethyl-[4-(2-methoxyethoxy)phenyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)OCCOC

InChI

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