3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridin-2-amine Openeye Name: 3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridin-2-amine CAS Name: 3-nitro-N-[(1-phenyl-3-pyrrolidinyl)methyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[(1-phenylpyrrolidin-3-yl)methyl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c21-20(22)15-7-4-9-17-16(15)18-11-13-8-10-19(12-13)14-5-2-1-3-6-14/h1-7,9,13H,8,10-12H2,(H,17,18)