[1-[(3-nitrophenyl)methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(3-nitrophenyl)methyl]piperidin-4-yl]azanium Openeye Name: [1-[(3-nitrophenyl)methyl]-4-piperidyl]ammonium CAS Name: [1-[(3-nitrophenyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3-nitrophenyl)methyl]piperidin-4-yl]azanium Traditional Name: [1-(3-nitrobenzyl)-4-piperidyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[NH3+])CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O2/c13-11-4-6-14(7-5-11)9-10-2-1-3-12(8-10)15(16)17/h1-3,8,11H,4-7,9,13H2/p+1