N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-3-propoxy-aniline Openeye Name: N-[1-(2,5-dichlorophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(2,5-dichlorophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(2,5-dichlorophenyl)ethyl-(3-propoxyphenyl)amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-3-9-21-15-6-4-5-14(11-15)20-12(2)16-10-13(18)7-8-17(16)19/h4-8,10-12,20H,3,9H2,1-2H3