cyclopentyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C13H22NS+ MolecularWeight: 224.38548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NS/c1-9-8-13(11(3)15-9)10(2)14-12-6-4-5-7-12/h8,10,12,14H,4-7H2,1-3H3/p+1/t10-/m0/s1