3-[3-(4-methylphenoxy)propoxy]aniline

Systemtic Name: 3-[3-(4-methylphenoxy)propoxy]aniline Openeye Name: 3-[3-(4-methylphenoxy)propoxy]aniline CAS Name: 3-[3-(4-methylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(4-methylphenoxy)propoxy]aniline Traditional Name: [3-[3-(4-methylphenoxy)propoxy]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H19NO2/c1-13-6-8-15(9-7-13)18-10-3-11-19-16-5-2-4-14(17)12-16/h2,4-9,12H,3,10-11,17H2,1H3