2,3-bis(chloranyl)-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 2,3-dichloro-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 2,3-dichloro-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 2,3-dichloro-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (2,3-dichlorophenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=C(C(=CC=C2)Cl)Cl

InChI

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