N-[3-(2-chlorophenyl)propyl]-3-(2-methoxyethoxy)aniline

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-3-(2-methoxyethoxy)aniline Openeye Name: N-[3-(2-chlorophenyl)propyl]-3-(2-methoxyethoxy)aniline CAS Name: N-[3-(2-chlorophenyl)propyl]-3-(2-methoxyethoxy)aniline IUPAC Name: N-[3-(2-chlorophenyl)propyl]-3-(2-methoxyethoxy)aniline Traditional Name: 3-(2-chlorophenyl)propyl-[3-(2-methoxyethoxy)phenyl]amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NCCCC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NCCCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO2/c1-21-12-13-22-17-9-4-8-16(14-17)20-11-5-7-15-6-2-3-10-18(15)19/h2-4,6,8-10,14,20H,5,7,11-13H2,1H3