[(3S,4S)-3-(2-phenylphenoxy)heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-(2-phenylphenoxy)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(2-phenylphenoxy)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(2-phenylphenoxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(2-phenylphenoxy)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-(2-phenylphenoxy)-1-propyl-butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC=C1C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)OC1=CC=CC=C1C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-3-10-17(20)18(4-2)21-19-14-9-8-13-16(19)15-11-6-5-7-12-15/h5-9,11-14,17-18H,3-4,10,20H2,1-2H3/p+1/t17-,18-/m0/s1