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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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