(6-methoxypyridin-3-yl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C14H19N2OS+ MolecularWeight: 263.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H18N2OS/c1-10-4-6-13(18-10)11(2)15-8-12-5-7-14(17-3)16-9-12/h4-7,9,11,15H,8H2,1-3H3/p+1/t11-/m1/s1