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

Systemtic Name: (1S)-1-[(2R)-2-butyloxiran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2R)-2-butyloxiran-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(2R)-2-butyl-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2R)-2-butyloxiran-2-yl]-2-phenylethanamine Traditional Name: dibenzyl-[(1S)-1-[(2R)-2-butyloxiran-2-yl]-2-phenyl-ethyl]amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CO1)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO/c1-2-3-19-28(23-30-28)27(20-24-13-7-4-8-14-24)29(21-25-15-9-5-10-16-25)22-26-17-11-6-12-18-26/h4-18,27H,2-3,19-23H2,1H3/t27-,28-/m0/s1