[(1S)-cyclohex-3-en-1-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-thenyl)ammonium Formula: C12H18NS+ MolecularWeight: 208.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2=CC=CS2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC2=CC=CS2

InChI

InChI=1S/C12H17NS/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-2,4,7-8,11,13H,3,5-6,9-10H2/p+1/t11-/m1/s1