N-[2-(2-chloranylphenoxy)ethyl]-3-propoxy-aniline

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-propoxy-aniline Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-propoxy-aniline CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-propoxyaniline IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-propoxyaniline Traditional Name: 2-(2-chlorophenoxy)ethyl-(3-propoxyphenyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-11-20-15-7-5-6-14(13-15)19-10-12-21-17-9-4-3-8-16(17)18/h3-9,13,19H,2,10-12H2,1H3