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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-13-3-7-15(8-4-13)18-11-2-12-19-16-9-5-14(17)6-10-16/h3-10H,2,11-12,17H2,1H3