4-[3-[methyl(phenyl)amino]propoxy]aniline

Systemtic Name: 4-[3-[methyl(phenyl)amino]propoxy]aniline Openeye Name: 4-[3-(N-methylanilino)propoxy]aniline CAS Name: 4-[3-(N-methylanilino)propoxy]aniline IUPAC Name: 4-[3-(N-methylanilino)propoxy]aniline Traditional Name: 3-(4-aminophenoxy)propyl-methyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-18(15-6-3-2-4-7-15)12-5-13-19-16-10-8-14(17)9-11-16/h2-4,6-11H,5,12-13,17H2,1H3