3,5-bis(chloranyl)-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 3,5-dichloro-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 3,5-dichloro-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 3,5-dichloro-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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