[(2R,3S,5S)-5-azaniumyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl]azanium

Systemtic Name: [(2R,3S,5S)-5-azaniumyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl]azanium Openeye Name: [(1R,2S,4S)-4-azaniumyl-1-benzyl-2-hydroxy-5-phenyl-pentyl]ammonium CAS Name: [(2R,3S,5S)-5-ammonio-3-hydroxy-1,6-diphenylhexan-2-yl]ammonium IUPAC Name: [(2R,3S,5S)-5-azaniumyl-3-hydroxy-1,6-diphenylhexan-2-yl]azanium Traditional Name: [(1R,2S,4S)-4-ammonio-1-benzyl-2-hydroxy-5-phenyl-pentyl]ammonium Formula: C18H26N2O+2 MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)[NH3+])O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@@H](CC2=CC=CC=C2)[NH3+])O)[NH3+]

InChI

InChI=1S/C18H24N2O/c19-16(11-14-7-3-1-4-8-14)13-18(21)17(20)12-15-9-5-2-6-10-15/h1-10,16-18,21H,11-13,19-20H2/p+2/t16-,17+,18-/m0/s1