[(1S,2R)-2-[(2S)-octan-2-yl]oxy-1-phenyl-propyl]azanium

Systemtic Name: [(1S,2R)-2-[(2S)-octan-2-yl]oxy-1-phenyl-propyl]azanium Openeye Name: [(1S,2R)-2-[(1S)-1-methylheptoxy]-1-phenyl-propyl]ammonium CAS Name: [(1S,2R)-2-[(2S)-octan-2-yl]oxy-1-phenylpropyl]ammonium IUPAC Name: [(1S,2R)-2-[(2S)-octan-2-yl]oxy-1-phenylpropyl]azanium Traditional Name: [(1S,2R)-2-[(1S)-1-methylheptoxy]-1-phenyl-propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(C)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCCCCC[C@H](C)O[C@H](C)[C@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C17H29NO/c1-4-5-6-8-11-14(2)19-15(3)17(18)16-12-9-7-10-13-16/h7,9-10,12-15,17H,4-6,8,11,18H2,1-3H3/p+1/t14-,15+,17+/m0/s1