(1-methoxy-4-phenyl-butyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (1-methoxy-4-phenyl-butyl)-oxidanidyl-phenylimino-azanium Openeye Name: (1-methoxy-4-phenyl-butyl)-oxido-phenylimino-ammonium CAS Name: (1-methoxy-4-phenylbutyl)-oxido-phenyliminoammonium IUPAC Name: (1-methoxy-4-phenylbutyl)-oxido-phenyliminoazanium Traditional Name: (1-methoxy-4-phenyl-butyl)-oxido-phenylimino-ammonium Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCC1=CC=CC=C1)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

COC(CCCC1=CC=CC=C1)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H20N2O2/c1-21-17(14-8-11-15-9-4-2-5-10-15)19(20)18-16-12-6-3-7-13-16/h2-7,9-10,12-13,17H,8,11,14H2,1H3