cyclopropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: cyclopropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: cyclopropyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: cyclopropyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C10H16NS+ MolecularWeight: 182.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C2CC2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]C2CC2

InChI

InChI=1S/C10H15NS/c1-7-3-6-10(12-7)8(2)11-9-4-5-9/h3,6,8-9,11H,4-5H2,1-2H3/p+1/t8-/m0/s1