(3-methylthiophen-2-yl)methyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: (3-methylthiophen-2-yl)methyl-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (3-methyl-2-thiophenyl)methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: (3-methylthiophen-2-yl)methyl-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=C(C=CS1)C

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=C(C=CS1)C

InChI

InChI=1S/C11H19NS/c1-4-5-10(3)12-8-11-9(2)6-7-13-11/h6-7,10,12H,4-5,8H2,1-3H3/p+1/t10-/m0/s1