[(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1-methylheptoxy]-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-2-[(1S)-1-methylheptoxy]-1-(4-propylphenyl)ethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(C1=CC=C(C=C1)CCC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-4-6-7-8-10-16(3)21-15-19(20)18-13-11-17(9-5-2)12-14-18/h11-14,16,19H,4-10,15,20H2,1-3H3/p+1/t16-,19-/m0/s1