[1-[(1S)-1-(2-nitrophenyl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(2-nitrophenyl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(2-nitrophenyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(2-nitrophenyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(2-nitrophenyl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(2-nitrophenyl)ethyl]-4-piperidyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-10(15-8-6-11(14)7-9-15)12-4-2-3-5-13(12)16(17)18/h2-5,10-11H,6-9,14H2,1H3/p+1/t10-/m0/s1