[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[(2R)-1-(3-thiophenyl)propan-2-yl]ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium Formula: C17H32NOS+ MolecularWeight: 298.50708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NOS/c1-14(6-5-9-17(3,4)19)7-10-18-15(2)12-16-8-11-20-13-16/h8,11,13-15,18-19H,5-7,9-10,12H2,1-4H3/p+1/t14-,15-/m1/s1