(3-nitrophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-nitrophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-nitrophenyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-nitrophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-nitrophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-nitrobenzyl)-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2S/c1-10(13-6-3-7-18-13)14-9-11-4-2-5-12(8-11)15(16)17/h2-8,10,14H,9H2,1H3/p+1/t10-/m0/s1