[(3S)-3-oxidanyl-4-(4-phenoxyphenoxy)butyl]azanium

Systemtic Name: [(3S)-3-oxidanyl-4-(4-phenoxyphenoxy)butyl]azanium Openeye Name: [(3S)-3-hydroxy-4-(4-phenoxyphenoxy)butyl]ammonium CAS Name: [(3S)-3-hydroxy-4-(4-phenoxyphenoxy)butyl]ammonium IUPAC Name: [(3S)-3-hydroxy-4-(4-phenoxyphenoxy)butyl]azanium Traditional Name: [(3S)-3-hydroxy-4-(4-phenoxyphenoxy)butyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c17-11-10-13(18)12-19-14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-9,13,18H,10-12,17H2/p+1/t13-/m0/s1