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

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

Systemtic Name:[(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propan-2-ylphenyl)ethyl]azanium
Openeye Name:[(1R)-1-(4-isopropylphenyl)-2-[(1S)-1-methylheptoxy]ethyl]ammonium
CAS Name:[(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propan-2-ylphenyl)ethyl]ammonium
IUPAC Name:[(1R)-2-[(2S)-octan-2-yl]oxy-1-(4-propan-2-ylphenyl)ethyl]azanium
Traditional Name:[(1R)-2-[(1S)-1-methylheptoxy]-1-p-cumenyl-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)C(C)C)[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C19H33NO/c1-5-6-7-8-9-16(4)21-14-19(20)18-12-10-17(11-13-18)15(2)3/h10-13,15-16,19H,5-9,14,20H2,1-4H3/p+1/t16-,19-/m0/s1


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