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

Systemtic Name: cyclopropyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: cyclopropyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: cyclopropyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: cyclopropyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: cyclopropyl-[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethyl]-(2-thenyl)ammonium Formula: C17H27N2OS+ MolecularWeight: 307.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C[NH+](CC2=CC=CS2)C3CC3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C[NH+](CC2=CC=CS2)C3CC3

InChI

InChI=1S/C17H26N2OS/c1-13-5-2-3-7-16(13)18-17(20)12-19(14-8-9-14)11-15-6-4-10-21-15/h4,6,10,13-14,16H,2-3,5,7-9,11-12H2,1H3,(H,18,20)/p+1/t13-,16+/m0/s1