(4aS,5aS,9aS,10aS)-2,3,4,4a,5a,6,7,8,9,9a,10,10a-dodecahydro-1H-phenothiazin-10-ium

Systemtic Name: (4aS,5aS,9aS,10aS)-2,3,4,4a,5a,6,7,8,9,9a,10,10a-dodecahydro-1H-phenothiazin-10-ium Openeye Name: (4aS,5aS,9aS,10aS)-2,3,4,4a,5a,6,7,8,9,9a,10,10a-dodecahydro-1H-phenothiazin-10-ium CAS Name: (4aS,5aS,9aS,10aS)-2,3,4,4a,5a,6,7,8,9,9a,10,10a-dodecahydro-1H-phenothiazin-10-ium IUPAC Name: (4aS,5aS,9aS,10aS)-2,3,4,4a,5a,6,7,8,9,9a,10,10a-dodecahydro-1H-phenothiazin-10-ium Traditional Name: (4aS,5aS,9aS,10aS)-2,3,4,4a,5a,6,7,8,9,9a,10,10a-dodecahydro-1H-phenothiazin-10-ium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)[NH2+]C3CCCCC3S2

Isomeric SMILES

C1CC[C@H]2[C@H](C1)[NH2+][C@H]3CCCC[C@@H]3S2

InChI

InChI=1S/C12H21NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h9-13H,1-8H2/p+1/t9-,10-,11-,12-/m0/s1