[(2S)-4-(4-phenoxyphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-phenoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(4-phenoxyphenoxy)propyl]ammonium CAS Name: [(2S)-4-(4-phenoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-phenoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(4-phenoxyphenoxy)propyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO2/c1-13(17)11-12-18-14-7-9-16(10-8-14)19-15-5-3-2-4-6-15/h2-10,13H,11-12,17H2,1H3/p+1/t13-/m0/s1