2-[3-[methyl(phenyl)amino]propoxy]aniline

Systemtic Name: 2-[3-[methyl(phenyl)amino]propoxy]aniline Openeye Name: 2-[3-(N-methylanilino)propoxy]aniline CAS Name: 2-[3-(N-methylanilino)propoxy]aniline IUPAC Name: 2-[3-(N-methylanilino)propoxy]aniline Traditional Name: 3-(2-aminophenoxy)propyl-methyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1N)C2=CC=CC=C2

InChI

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