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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)N

InChI

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