(1R,2R,4S)-2,3-bis(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2R,4S)-2,3-bis(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2R,4S)-2,3-dibenzyl-3-azabicyclo[2.2.1]hept-5-ene CAS Name: (1R,2R,4S)-2,3-bis(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2R,4S)-2,3-dibenzyl-3-azabicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2R,4S)-2,3-dibenzyl-3-azabicyclo[2.2.1]hept-5-ene Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C=C[C@H]1N([C@@H]2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-3-7-16(8-4-1)13-20-18-11-12-19(14-18)21(20)15-17-9-5-2-6-10-17/h1-12,18-20H,13-15H2/t18-,19+,20+/m0/s1