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

Systemtic Name: 2-[2-(2-pyridin-4-ylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 2-[2-[2-(4-pyridyl)pyrrolidin-1-yl]ethoxy]aniline CAS Name: 2-[2-(2-pyridin-4-yl-1-pyrrolidinyl)ethoxy]aniline IUPAC Name: 2-[2-(2-pyridin-4-ylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [2-[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=C2N)C3=CC=NC=C3

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=CC=C2N)C3=CC=NC=C3

InChI

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