3-methyl-5-nitro-N-[(1R)-1-phenylethyl]pyridin-1-ium-2-amine

Systemtic Name: 3-methyl-5-nitro-N-[(1R)-1-phenylethyl]pyridin-1-ium-2-amine Openeye Name: 3-methyl-5-nitro-N-[(1R)-1-phenylethyl]pyridin-1-ium-2-amine CAS Name: 3-methyl-5-nitro-N-[(1R)-1-phenylethyl]-2-pyridin-1-iumamine IUPAC Name: 3-methyl-5-nitro-N-[(1R)-1-phenylethyl]pyridin-1-ium-2-amine Traditional Name: (3-methyl-5-nitro-pyridin-1-ium-2-yl)-[(1R)-1-phenylethyl]amine Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[NH+]=C1NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C[NH+]=C1N[C@H](C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-10-8-13(17(18)19)9-15-14(10)16-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,15,16)/p+1/t11-/m1/s1