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

Systemtic Name: cyclopentyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O2/c1-10-7-8-12(9-14(10)16(17)18)11(2)15-13-5-3-4-6-13/h7-9,11,13,15H,3-6H2,1-2H3/p+1/t11-/m0/s1