1-oxidanidyl-N,N-bis(phenylmethyl)pyridin-1-ium-2-amine

Systemtic Name: 1-oxidanidyl-N,N-bis(phenylmethyl)pyridin-1-ium-2-amine Openeye Name: N,N-dibenzyl-1-oxido-pyridin-1-ium-2-amine CAS Name: 1-oxido-N,N-bis(phenylmethyl)-2-pyridin-1-iumamine IUPAC Name: N,N-dibenzyl-1-oxidopyridin-1-ium-2-amine Traditional Name: dibenzyl-(1-oxidopyridin-1-ium-2-yl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H18N2O/c22-21-14-8-7-13-19(21)20(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14H,15-16H2