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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(3-methylbutoxy)aniline Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-isopentyloxy-aniline CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(3-methylbutoxy)aniline IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(3-methylbutoxy)aniline Traditional Name: 2-(2-chlorophenoxy)ethyl-(3-isoamoxyphenyl)amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClNO2/c1-15(2)10-12-22-17-7-5-6-16(14-17)21-11-13-23-19-9-4-3-8-18(19)20/h3-9,14-15,21H,10-13H2,1-2H3