2-[3-[(3-methoxyphenyl)methoxy]propoxy]aniline

Systemtic Name: 2-[3-[(3-methoxyphenyl)methoxy]propoxy]aniline Openeye Name: 2-[3-[(3-methoxyphenyl)methoxy]propoxy]aniline CAS Name: 2-[3-[(3-methoxyphenyl)methoxy]propoxy]aniline IUPAC Name: 2-[3-[(3-methoxyphenyl)methoxy]propoxy]aniline Traditional Name: [2-(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=C2N

Isomeric SMILES

COC1=CC=CC(=C1)COCCCOC2=CC=CC=C2N

InChI

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