3-[3-(pyrrolidin-2-ylmethoxy)pyridin-2-yl]aniline

Systemtic Name: 3-[3-(pyrrolidin-2-ylmethoxy)pyridin-2-yl]aniline Openeye Name: 3-[3-(pyrrolidin-2-ylmethoxy)-2-pyridyl]aniline CAS Name: 3-[3-(2-pyrrolidinylmethoxy)-2-pyridinyl]aniline IUPAC Name: 3-[3-(pyrrolidin-2-ylmethoxy)pyridin-2-yl]aniline Traditional Name: [3-[3-(pyrrolidin-2-ylmethoxy)-2-pyridyl]phenyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=C(N=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC(NC1)COC2=C(N=CC=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H19N3O/c17-13-5-1-4-12(10-13)16-15(7-3-9-19-16)20-11-14-6-2-8-18-14/h1,3-5,7,9-10,14,18H,2,6,8,11,17H2