[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-(2-thenyl)ammonium Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C14H22N2OS/c1-11(15-10-13-8-5-9-18-13)14(17)16-12-6-3-2-4-7-12/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17)/p+1/t11-/m1/s1