(1S)-3-methyl-1-[(2S)-oxiran-2-yl]-N,N-bis(phenylmethyl)butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[(2S)-oxiran-2-yl]-N,N-bis(phenylmethyl)butan-1-amine Openeye Name: (1S)-N,N-dibenzyl-3-methyl-1-[(2S)-oxiran-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[(2S)-2-oxiranyl]-N,N-bis(phenylmethyl)-1-butanamine IUPAC Name: (1S)-N,N-dibenzyl-3-methyl-1-[(2S)-oxiran-2-yl]butan-1-amine Traditional Name: dibenzyl-[(1S)-3-methyl-1-[(2S)-oxiran-2-yl]butyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CO1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-17(2)13-20(21-16-23-21)22(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-12,17,20-21H,13-16H2,1-2H3/t20-,21+/m0/s1