(3-methylthiophen-2-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (3-methylthiophen-2-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (3-methyl-2-thienyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (3-methyl-2-thiophenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (3-methylthiophen-2-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (3-methyl-2-thienyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H](C)C2=CN=CC=C2

InChI

InChI=1S/C13H16N2S/c1-10-5-7-16-13(10)9-15-11(2)12-4-3-6-14-8-12/h3-8,11,15H,9H2,1-2H3/p+1/t11-/m0/s1