(3S)-1-oxidanidyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-3-amine

Systemtic Name: (3S)-1-oxidanidyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-3-amine Openeye Name: (3S)-N,N-dibenzyl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-3-amine CAS Name: (3S)-1-oxido-N,N-bis(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-3-amine IUPAC Name: (3S)-N,N-dibenzyl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-3-amine Traditional Name: dibenzyl-[(3S)-1-oxido-1-pyrrolin-1-ium-3-yl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](CC1N(CC2=CC=CC=C2)CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1C=[N+](C[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H20N2O/c21-20-12-11-18(15-20)19(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,12,18H,11,13-15H2/t18-/m0/s1