[(1S)-1-cyclopropylethyl]-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]ammonium Formula: C13H23N2S+ MolecularWeight: 239.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC(C2=CC=CS2)N(C)C

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]C[C@@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C13H22N2S/c1-10(11-6-7-11)14-9-12(15(2)3)13-5-4-8-16-13/h4-5,8,10-12,14H,6-7,9H2,1-3H3/p+1/t10-,12-/m0/s1