(3-azido-2-oxidanyl-3-phenyl-2-propyl-heptanoyl)-methoxy-oxidanylidene-azanium

Systemtic Name: (3-azido-2-oxidanyl-3-phenyl-2-propyl-heptanoyl)-methoxy-oxidanylidene-azanium Openeye Name: (3-azido-2-hydroxy-3-phenyl-2-propyl-heptanoyl)-methoxy-oxo-ammonium CAS Name: (3-azido-2-hydroxy-1-oxo-3-phenyl-2-propylheptyl)-methoxy-oxoammonium IUPAC Name: (3-azido-2-hydroxy-3-phenyl-2-propylheptanoyl)-methoxy-oxoazanium Traditional Name: (3-azido-2-hydroxy-3-phenyl-2-propyl-heptanoyl)-keto-methoxy-ammonium Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C(CCC)(C(=O)[N+](=O)OC)O)N=[N+]=[N-]

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C(CCC)(C(=O)[N+](=O)OC)O)N=[N+]=[N-]

InChI

InChI=1S/C17H25N4O4/c1-4-6-13-16(19-20-18,14-10-8-7-9-11-14)17(23,12-5-2)15(22)21(24)25-3/h7-11,23H,4-6,12-13H2,1-3H3/q+1