N-(1-azanyl-1-oxidanylidene-octan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-octan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(1-carbamoylheptyl)-1-phenyl-methanimine oxide CAS Name: N-(1-amino-1-oxooctan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1-amino-1-oxooctan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(1-carbamoylheptyl)-1-phenyl-methanimine oxide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)N)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CCCCCCC(C(=O)N)/[N+](=C\C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C15H22N2O2/c1-2-3-4-8-11-14(15(16)18)17(19)12-13-9-6-5-7-10-13/h5-7,9-10,12,14H,2-4,8,11H2,1H3,(H2,16,18)/b17-12+