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

Systemtic Name: 3-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 3-[2-[2-(3-pyridyl)pyrrolidin-1-yl]ethoxy]aniline CAS Name: 3-[2-[2-(3-pyridinyl)-1-pyrrolidinyl]ethoxy]aniline IUPAC Name: 3-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [3-[2-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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