[(3S,4S)-3-[(2R)-octan-2-yl]oxyheptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-[(2R)-octan-2-yl]oxyheptan-4-yl]azanium Openeye Name: [(1S,2S)-2-[(1R)-1-methylheptoxy]-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-[(2R)-octan-2-yl]oxyheptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-[(2R)-octan-2-yl]oxyheptan-4-yl]azanium Traditional Name: [(1S,2S)-2-[(1R)-1-methylheptoxy]-1-propyl-butyl]ammonium Formula: C15H34NO+ MolecularWeight: 244.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(CC)C(CCC)[NH3+]

Isomeric SMILES

CCCCCC[C@@H](C)O[C@@H](CC)[C@H](CCC)[NH3+]

InChI

InChI=1S/C15H33NO/c1-5-8-9-10-12-13(4)17-15(7-3)14(16)11-6-2/h13-15H,5-12,16H2,1-4H3/p+1/t13-,14+,15+/m1/s1