5-nitro-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridin-2-amine Openeye Name: 5-nitro-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridin-2-amine CAS Name: 5-nitro-N-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[3-(pyrrolidinomethyl)benzyl]amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2/c22-21(23)16-6-7-17(19-12-16)18-11-14-4-3-5-15(10-14)13-20-8-1-2-9-20/h3-7,10,12H,1-2,8-9,11,13H2,(H,18,19)