heptan-4-yl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: heptan-4-yl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: 1-propylbutyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: heptan-4-yl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: heptan-4-yl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: 1-propylbutyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C13H24NS+ MolecularWeight: 226.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C(C)C1=CC=CS1

Isomeric SMILES

CCCC(CCC)[NH2+][C@H](C)C1=CC=CS1

InChI

InChI=1S/C13H23NS/c1-4-7-12(8-5-2)14-11(3)13-9-6-10-15-13/h6,9-12,14H,4-5,7-8H2,1-3H3/p+1/t11-/m1/s1