N-oxidanidyl-1-phenyl-2-phenylmethoxy-N-(phenylmethyl)ethanamine

Systemtic Name: N-oxidanidyl-1-phenyl-2-phenylmethoxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-benzyloxy-N-oxido-1-phenyl-ethanamine CAS Name: N-oxido-1-phenyl-2-phenylmethoxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-oxido-1-phenyl-2-phenylmethoxyethanamine Traditional Name: (2-benzoxy-1-phenyl-ethyl)-benzyl-oxido-amine Formula: C22H22NO2- MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(COCC2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(COCC2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H22NO2/c24-23(16-19-10-4-1-5-11-19)22(21-14-8-3-9-15-21)18-25-17-20-12-6-2-7-13-20/h1-15,22H,16-18H2/q-1