4-[3-(2-methylphenoxy)propoxy]aniline

Systemtic Name: 4-[3-(2-methylphenoxy)propoxy]aniline Openeye Name: 4-[3-(2-methylphenoxy)propoxy]aniline CAS Name: 4-[3-(2-methylphenoxy)propoxy]aniline IUPAC Name: 4-[3-(2-methylphenoxy)propoxy]aniline Traditional Name: [4-[3-(2-methylphenoxy)propoxy]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)N

InChI

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