N-oxidanyl-N-(phenylmethyl)but-3-en-2-amine oxide

Systemtic Name: N-oxidanyl-N-(phenylmethyl)but-3-en-2-amine oxide Openeye Name: N-benzyl-N-hydroxy-but-3-en-2-amine oxide CAS Name: N-hydroxy-N-(phenylmethyl)-3-buten-2-amine oxide IUPAC Name: N-benzyl-N-hydroxybut-3-en-2-amine oxide Traditional Name: N-benzyl-N-hydroxy-but-3-en-2-amine oxide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-10(2)12(13,14)9-11-7-5-4-6-8-11/h3-8,10,13H,1,9H2,2H3