5-nitro-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]pyridin-2-amine Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-5-nitro-pyridin-2-amine CAS Name: 5-nitro-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-2-pyridinamine IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-5-nitropyridin-2-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(5-nitro-2-pyridyl)amine Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC2=NC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NC2=NC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c21-20(22)15-6-7-16(17-10-15)18-14-8-9-19(12-14)11-13-4-2-1-3-5-13/h1-7,10,14H,8-9,11-12H2,(H,17,18)/p+1/t14-/m0/s1