[1-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-4-piperidyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2CCC(CC2)[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)N2CCC(CC2)[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-10-3-4-12(9-14(10)17(18)19)11(2)16-7-5-13(15)6-8-16/h3-4,9,11,13H,5-8,15H2,1-2H3/p+1/t11-/m0/s1