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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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