dimethyl-[(1R)-2-[(3-nitrophenyl)methylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(3-nitrophenyl)methylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(3-nitrophenyl)methylamino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(3-nitrophenyl)methylamino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(3-nitrophenyl)methylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(3-nitrobenzyl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H19N3O2S/c1-17(2)14(15-7-4-8-21-15)11-16-10-12-5-3-6-13(9-12)18(19)20/h3-9,14,16H,10-11H2,1-2H3/p+1/t14-/m1/s1