3-[2-(2-pyridin-4-ylpyrrolidin-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(2-pyridin-4-ylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 3-[2-[2-(4-pyridyl)pyrrolidin-1-yl]ethoxy]aniline CAS Name: 3-[2-(2-pyridin-4-yl-1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 3-[2-(2-pyridin-4-ylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [3-[2-[2-(4-pyridyl)pyrrolidino]ethoxy]phenyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=CC(=C2)N)C3=CC=NC=C3

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=CC(=C2)N)C3=CC=NC=C3

InChI

InChI=1S/C17H21N3O/c18-15-3-1-4-16(13-15)21-12-11-20-10-2-5-17(20)14-6-8-19-9-7-14/h1,3-4,6-9,13,17H,2,5,10-12,18H2