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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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