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

Systemtic Name: 2-[3-(3-pyridin-4-ylpropoxy)propoxy]aniline Openeye Name: 2-[3-[3-(4-pyridyl)propoxy]propoxy]aniline CAS Name: 2-[3-(3-pyridin-4-ylpropoxy)propoxy]aniline IUPAC Name: 2-[3-(3-pyridin-4-ylpropoxy)propoxy]aniline Traditional Name: [2-[3-[3-(4-pyridyl)propoxy]propoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCOCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCOCCCC2=CC=NC=C2

InChI

InChI=1S/C17H22N2O2/c18-16-6-1-2-7-17(16)21-14-4-13-20-12-3-5-15-8-10-19-11-9-15/h1-2,6-11H,3-5,12-14,18H2