oxidanidyl-(3-oxidanylbutan-2-ylimino)-[(Z)-2-phenylhex-1-enyl]azanium

Systemtic Name: oxidanidyl-(3-oxidanylbutan-2-ylimino)-[(Z)-2-phenylhex-1-enyl]azanium Openeye Name: (2-hydroxy-1-methyl-propyl)imino-oxido-[(Z)-2-phenylhex-1-enyl]ammonium CAS Name: 3-hydroxybutan-2-ylimino-oxido-[(Z)-2-phenylhex-1-enyl]ammonium IUPAC Name: 3-hydroxybutan-2-ylimino-oxido-[(Z)-2-phenylhex-1-enyl]azanium Traditional Name: (2-hydroxy-1-methyl-propyl)imino-oxido-[(Z)-2-phenylhex-1-enyl]ammonium Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C/[N+](=NC(C)C(C)O)[O-])/C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O2/c1-4-5-9-16(15-10-7-6-8-11-15)12-18(20)17-13(2)14(3)19/h6-8,10-14,19H,4-5,9H2,1-3H3/b16-12-,18-17?