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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(4-chlorophenyl)ethyl-(3-propoxyphenyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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