N-[1-(3,4-dichlorophenyl)ethyl]-2-propoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

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