N-[1-(3-chlorophenyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-propoxyaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(2-propoxyphenyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-3-11-20-17-10-5-4-9-16(17)19-13(2)14-7-6-8-15(18)12-14/h4-10,12-13,19H,3,11H2,1-2H3