[(1S,2S)-2-[(2R)-octan-2-yl]oxycycloheptyl]azanium

Systemtic Name: [(1S,2S)-2-[(2R)-octan-2-yl]oxycycloheptyl]azanium Openeye Name: [(1S,2S)-2-[(1R)-1-methylheptoxy]cycloheptyl]ammonium CAS Name: [(1S,2S)-2-[(2R)-octan-2-yl]oxycycloheptyl]ammonium IUPAC Name: [(1S,2S)-2-[(2R)-octan-2-yl]oxycycloheptyl]azanium Traditional Name: [(1S,2S)-2-[(1R)-1-methylheptoxy]cycloheptyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1CCCCCC1[NH3+]

Isomeric SMILES

CCCCCC[C@@H](C)O[C@H]1CCCCC[C@@H]1[NH3+]

InChI

InChI=1S/C15H31NO/c1-3-4-5-7-10-13(2)17-15-12-9-6-8-11-14(15)16/h13-15H,3-12,16H2,1-2H3/p+1/t13-,14+,15+/m1/s1