[(1R)-1-(5-methylthiophen-2-yl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(5-methyl-2-thiophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=C(S1)C

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=C(S1)C

InChI

InChI=1S/C12H21NS/c1-4-5-6-9-13-11(3)12-8-7-10(2)14-12/h7-8,11,13H,4-6,9H2,1-3H3/p+1/t11-/m1/s1