[(1R)-1-(5-methylfuran-2-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(5-methylfuran-2-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(5-methyl-2-furyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(5-methyl-2-furanyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(5-methylfuran-2-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(5-methyl-2-furyl)ethyl]-(7-methyloctyl)ammonium Formula: C16H30NO+ MolecularWeight: 252.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)[NH2+]CCCCCCC(C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C16H29NO/c1-13(2)9-7-5-6-8-12-17-15(4)16-11-10-14(3)18-16/h10-11,13,15,17H,5-9,12H2,1-4H3/p+1/t15-/m1/s1