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[(1R)-2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

[(1R)-2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name:[(1R)-2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium
Openeye Name:[(1R)-2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium
CAS Name:[(1R)-2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium
IUPAC Name:[(1R)-2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium
Traditional Name:[(1R)-2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium
Formula: C19H22ClN2O2S+
MolecularWeight: 377.90818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC(C3=CC=C(O3)C)[NH+](C)C)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC[C@H](C3=CC=C(O3)C)[NH+](C)C)Cl


InChI

InChI=1S/C19H21ClN2O2S/c1-11-5-7-13-16(9-11)25-18(17(13)20)19(23)21-10-14(22(3)4)15-8-6-12(2)24-15/h5-9,14H,10H2,1-4H3,(H,21,23)/p+1/t14-/m1/s1


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