(1S)-N,N-bis(phenylmethyl)-1-[(2R)-2-phenyloxiran-2-yl]ethanamine

Systemtic Name: (1S)-N,N-bis(phenylmethyl)-1-[(2R)-2-phenyloxiran-2-yl]ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2R)-2-phenyloxiran-2-yl]ethanamine CAS Name: (1S)-N,N-bis(phenylmethyl)-1-[(2R)-2-phenyl-2-oxiranyl]ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2R)-2-phenyloxiran-2-yl]ethanamine Traditional Name: dibenzyl-[(1S)-1-[(2R)-2-phenyloxiran-2-yl]ethyl]amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CO1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@]1(CO1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-20(24(19-26-24)23-15-9-4-10-16-23)25(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16,20H,17-19H2,1H3/t20-,24-/m0/s1