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

Systemtic Name: cyclopentyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C12H20NS+ MolecularWeight: 210.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C12H19NS/c1-9-7-8-12(14-9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3/p+1/t10-/m0/s1