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

Systemtic Name: [(2S)-4-(2-phenylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(2-phenylphenoxy)propyl]ammonium CAS Name: [(2S)-4-(2-phenylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-phenylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(2-phenylphenoxy)propyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-13(17)11-12-18-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-10,13H,11-12,17H2,1H3/p+1/t13-/m0/s1