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

Systemtic Name: (1S)-1-[(2R)-2-methyloxiran-2-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2R)-2-methyloxiran-2-yl]ethanamine CAS Name: (1S)-1-[(2R)-2-methyl-2-oxiranyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2R)-2-methyloxiran-2-yl]ethanamine Traditional Name: dibenzyl-[(1S)-1-[(2R)-2-methyloxiran-2-yl]ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CO1)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-16(19(2)15-21-19)20(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3/t16-,19-/m0/s1