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

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(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+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NS/c1-4-7-11-9(3)10-6-5-8(2)12-10/h4-6,9,11H,1,7H2,2-3H3/p+1/t9-/m0/s1