(2R)-N-methyl-2-phenyl-N-(phenylmethyl)-2-[(2S,3S)-3-phenyloxiran-2-yl]ethanamine

Systemtic Name: (2R)-N-methyl-2-phenyl-N-(phenylmethyl)-2-[(2S,3S)-3-phenyloxiran-2-yl]ethanamine Openeye Name: (2R)-N-benzyl-N-methyl-2-phenyl-2-[(2S,3S)-3-phenyloxiran-2-yl]ethanamine CAS Name: (2R)-N-methyl-2-phenyl-N-(phenylmethyl)-2-[(2S,3S)-3-phenyl-2-oxiranyl]ethanamine IUPAC Name: (2R)-N-benzyl-N-methyl-2-phenyl-2-[(2S,3S)-3-phenyloxiran-2-yl]ethanamine Traditional Name: benzyl-methyl-[(2R)-2-phenyl-2-[(2S,3S)-3-phenyloxiran-2-yl]ethyl]amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@H]([C@H]2[C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-25(17-19-11-5-2-6-12-19)18-22(20-13-7-3-8-14-20)24-23(26-24)21-15-9-4-10-16-21/h2-16,22-24H,17-18H2,1H3/t22-,23-,24-/m0/s1