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[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium

[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium

Systemtic Name:[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium
Openeye Name:[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-[(3-methyl-2-pyridyl)methyl]ammonium
CAS Name:[3-(3-methoxypropyl)-2-methylsulfonyl-4-imidazolyl]methyl-methyl-[(3-methyl-2-pyridinyl)methyl]ammonium
IUPAC Name:[3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium
Traditional Name:[2-mesyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(3-methyl-2-pyridyl)methyl]ammonium
Formula: C17H27N4O3S+
MolecularWeight: 367.48628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[NH+](C)CC2=CN=C(N2CCCOC)S(=O)(=O)C


Isomeric SMILES

CC1=C(N=CC=C1)C[NH+](C)CC2=CN=C(N2CCCOC)S(=O)(=O)C


InChI

InChI=1S/C17H26N4O3S/c1-14-7-5-8-18-16(14)13-20(2)12-15-11-19-17(25(4,22)23)21(15)9-6-10-24-3/h5,7-8,11H,6,9-10,12-13H2,1-4H3/p+1


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