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

Systemtic Name: (1S)-1-[(2R)-2-butyloxiran-2-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2R)-2-butyloxiran-2-yl]ethanamine CAS Name: (1S)-1-[(2R)-2-butyl-2-oxiranyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2R)-2-butyloxiran-2-yl]ethanamine Traditional Name: dibenzyl-[(1S)-1-[(2R)-2-butyloxiran-2-yl]ethyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-3-4-15-22(18-24-22)19(2)23(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h5-14,19H,3-4,15-18H2,1-2H3/t19-,22-/m0/s1