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

Systemtic Name: 4-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]aniline Openeye Name: 4-[2-[2-(3-pyridyl)pyrrolidin-1-yl]ethoxy]aniline CAS Name: 4-[2-[2-(3-pyridinyl)-1-pyrrolidinyl]ethoxy]aniline IUPAC Name: 4-[2-(2-pyridin-3-ylpyrrolidin-1-yl)ethoxy]aniline Traditional Name: [4-[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=C(C=C2)N)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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