N-oxidanidyl-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-oxidanidyl-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-oxido-1-phenyl-ethanamine CAS Name: N-oxido-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-oxido-1-phenylethanamine Traditional Name: benzyl-oxido-(1-phenylethyl)amine Formula: C15H16NO- MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H16NO/c1-13(15-10-6-3-7-11-15)16(17)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/q-1