[(3S,5S)-5-methylheptan-3-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-thienylmethyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-thenyl)ammonium Formula: C13H24NS+ MolecularWeight: 226.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CC=CS1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CC=CS1

InChI

InChI=1S/C13H23NS/c1-4-11(3)9-12(5-2)14-10-13-7-6-8-15-13/h6-8,11-12,14H,4-5,9-10H2,1-3H3/p+1/t11-,12-/m0/s1