[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(7-methyloctyl)ammonium Formula: C17H32NS+ MolecularWeight: 282.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CCCCCCC(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C17H31NS/c1-13(2)10-8-6-7-9-11-18-15(4)17-12-14(3)19-16(17)5/h12-13,15,18H,6-11H2,1-5H3/p+1/t15-/m1/s1