2-[2-(3-pyridin-4-ylpropoxy)ethoxy]aniline

Systemtic Name: 2-[2-(3-pyridin-4-ylpropoxy)ethoxy]aniline Openeye Name: 2-[2-[3-(4-pyridyl)propoxy]ethoxy]aniline CAS Name: 2-[2-(3-pyridin-4-ylpropoxy)ethoxy]aniline IUPAC Name: 2-[2-(3-pyridin-4-ylpropoxy)ethoxy]aniline Traditional Name: [2-[2-[3-(4-pyridyl)propoxy]ethoxy]phenyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCOCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCOCCCC2=CC=NC=C2

InChI

InChI=1S/C16H20N2O2/c17-15-5-1-2-6-16(15)20-13-12-19-11-3-4-14-7-9-18-10-8-14/h1-2,5-10H,3-4,11-13,17H2