2-[3-(4-methoxyphenoxy)propoxy]aniline

Systemtic Name: 2-[3-(4-methoxyphenoxy)propoxy]aniline Openeye Name: 2-[3-(4-methoxyphenoxy)propoxy]aniline CAS Name: 2-[3-(4-methoxyphenoxy)propoxy]aniline IUPAC Name: 2-[3-(4-methoxyphenoxy)propoxy]aniline Traditional Name: [2-[3-(4-methoxyphenoxy)propoxy]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H19NO3/c1-18-13-7-9-14(10-8-13)19-11-4-12-20-16-6-3-2-5-15(16)17/h2-3,5-10H,4,11-12,17H2,1H3