[(2S)-2-methylpentyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]C(C)C1=CC=CS1

Isomeric SMILES

CCC[C@H](C)C[NH2+][C@H](C)C1=CC=CS1

InChI

InChI=1S/C12H21NS/c1-4-6-10(2)9-13-11(3)12-7-5-8-14-12/h5,7-8,10-11,13H,4,6,9H2,1-3H3/p+1/t10-,11+/m0/s1