2-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline Openeye Name: 2-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline CAS Name: 2-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline IUPAC Name: 2-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline Traditional Name: [2-(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=C2N

Isomeric SMILES

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

InChI

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