[(1R)-3-cyclopentyl-1-(5-ethylthiophen-2-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(5-ethylthiophen-2-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(5-ethyl-2-thienyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(5-ethyl-2-thiophenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(5-ethylthiophen-2-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(5-ethyl-2-thienyl)propyl]ammonium Formula: C14H24NS+ MolecularWeight: 238.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C14H23NS/c1-2-12-8-10-14(16-12)13(15)9-7-11-5-3-4-6-11/h8,10-11,13H,2-7,9,15H2,1H3/p+1/t13-/m1/s1