N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(3-nitropyridin-1-ium-2-yl)amine Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-10(11-6-3-4-8-13(11)20-2)16-14-12(17(18)19)7-5-9-15-14/h3-10H,1-2H3,(H,15,16)/p+1/t10-/m1/s1