(1R)-N-(diphenylmethyl)-1-[(2R)-oxiran-2-yl]-1-phenyl-methanamine

Systemtic Name: (1R)-N-(diphenylmethyl)-1-[(2R)-oxiran-2-yl]-1-phenyl-methanamine Openeye Name: (1R)-N-benzhydryl-1-[(2R)-oxiran-2-yl]-1-phenyl-methanamine CAS Name: (1R)-N-(diphenylmethyl)-1-[(2R)-2-oxiranyl]-1-phenylmethanamine IUPAC Name: (1R)-N-benzhydryl-1-[(2R)-oxiran-2-yl]-1-phenylmethanamine Traditional Name: benzhydryl-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](O1)[C@@H](C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)23-22(20-16-24-20)19-14-8-3-9-15-19/h1-15,20-23H,16H2/t20-,22+/m0/s1