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

Systemtic Name: 3-[3-(3-pyridin-4-ylpropoxy)propoxy]aniline Openeye Name: 3-[3-[3-(4-pyridyl)propoxy]propoxy]aniline CAS Name: 3-[3-(3-pyridin-4-ylpropoxy)propoxy]aniline IUPAC Name: 3-[3-(3-pyridin-4-ylpropoxy)propoxy]aniline Traditional Name: [3-[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(=CC(=C1)OCCCOCCCC2=CC=NC=C2)N

Isomeric SMILES

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

InChI

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