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

Systemtic Name: 2-[3-[ethyl(phenyl)amino]propoxy]aniline Openeye Name: 2-[3-(N-ethylanilino)propoxy]aniline CAS Name: 2-[3-(N-ethylanilino)propoxy]aniline IUPAC Name: 2-[3-(N-ethylanilino)propoxy]aniline Traditional Name: 3-(2-aminophenoxy)propyl-ethyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=CC=C1N)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCOC1=CC=CC=C1N)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-19(15-9-4-3-5-10-15)13-8-14-20-17-12-7-6-11-16(17)18/h3-7,9-12H,2,8,13-14,18H2,1H3