[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C15H21N2OS+ MolecularWeight: 277.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C15H20N2OS/c1-10(16-11-6-8-12(18)9-7-11)15-17-13-4-2-3-5-14(13)19-15/h2-5,10-12,16,18H,6-9H2,1H3/p+1/t10-,11?,12?/m1/s1