[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-(3-thienylmethyl)ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-(3-thenyl)ammonium Formula: C15H28NOS+ MolecularWeight: 270.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC[NH2+]CC1=CSC=C1

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CC[NH2+]CC1=CSC=C1

InChI

InChI=1S/C15H27NOS/c1-13(5-4-8-15(2,3)17)6-9-16-11-14-7-10-18-12-14/h7,10,12-13,16-17H,4-6,8-9,11H2,1-3H3/p+1/t13-/m1/s1