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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-morpholinosulfonyl-pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-morpholin-4-ylsulfonylpyridin-1-ium-2-amine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(5-morpholinosulfonylpyridin-1-ium-2-yl)amine Formula: C19H22N3O4S+ MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=[NH+]C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC3=[NH+]C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H21N3O4S/c1-14(18-12-15-4-2-3-5-17(15)26-18)21-19-7-6-16(13-20-19)27(23,24)22-8-10-25-11-9-22/h2-7,12-14H,8-11H2,1H3,(H,20,21)/p+1/t14-/m1/s1