3-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline

Systemtic Name: 3-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline Openeye Name: 3-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline CAS Name: 3-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline IUPAC Name: 3-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline Traditional Name: [3-(3-p-anisyloxypropoxy)phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCOC2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21NO3/c1-19-16-8-6-14(7-9-16)13-20-10-3-11-21-17-5-2-4-15(18)12-17/h2,4-9,12H,3,10-11,13,18H2,1H3