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

Systemtic Name: 4-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline Openeye Name: 4-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline CAS Name: 4-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline IUPAC Name: 4-[3-[(4-methoxyphenyl)methoxy]propoxy]aniline Traditional Name: [4-(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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-19-16-7-3-14(4-8-16)13-20-11-2-12-21-17-9-5-15(18)6-10-17/h3-10H,2,11-13,18H2,1H3