methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-methyl-(3-thenyl)ammonium Formula: C15H25N2OS+ MolecularWeight: 281.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C15H24N2OS/c1-12-5-3-4-6-14(12)16-15(18)10-17(2)9-13-7-8-19-11-13/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,16,18)/p+1/t12-,14-/m0/s1