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(2-methyl-1-benzothiophen-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium

(2-methyl-1-benzothiophen-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium

Systemtic Name:(2-methyl-1-benzothiophen-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium
Openeye Name:(2-methylbenzothiophen-3-yl)methyl-[(2-morpholino-3-pyridyl)methyl]ammonium
CAS Name:(2-methyl-1-benzothiophen-3-yl)methyl-[[2-(4-morpholinyl)-3-pyridinyl]methyl]ammonium
IUPAC Name:(2-methyl-1-benzothiophen-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium
Traditional Name:(2-methylbenzothiophen-3-yl)methyl-[(2-morpholino-3-pyridyl)methyl]ammonium
Formula: C20H24N3OS+
MolecularWeight: 354.48906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C[NH2+]CC3=C(N=CC=C3)N4CCOCC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C[NH2+]CC3=C(N=CC=C3)N4CCOCC4


InChI

InChI=1S/C20H23N3OS/c1-15-18(17-6-2-3-7-19(17)25-15)14-21-13-16-5-4-8-22-20(16)23-9-11-24-12-10-23/h2-8,21H,9-14H2,1H3/p+1


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