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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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