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

Systemtic Name: (1S)-1-[(2R)-2-methyloxiran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2R)-2-methyloxiran-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(2R)-2-methyl-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2R)-2-methyloxiran-2-yl]-2-phenylethanamine Traditional Name: dibenzyl-[(1S)-1-[(2R)-2-methyloxiran-2-yl]-2-phenyl-ethyl]amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@]1(CO1)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c1-25(20-27-25)24(17-21-11-5-2-6-12-21)26(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,24H,17-20H2,1H3/t24-,25-/m0/s1