N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-morpholinosulfonyl-pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-morpholin-4-ylsulfonylpyridin-1-ium-2-amine Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(5-morpholinosulfonylpyridin-1-ium-2-yl)amine Formula: C17H20Cl2N3O3S+ MolecularWeight: 417.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19Cl2N3O3S/c1-12(15-4-2-13(18)10-16(15)19)21-17-5-3-14(11-20-17)26(23,24)22-6-8-25-9-7-22/h2-5,10-12H,6-9H2,1H3,(H,20,21)/p+1/t12-/m1/s1