(1R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-ethanamine Openeye Name: (1R)-2-benzyloxy-1-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine CAS Name: (1R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxyethanamine IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxyethanamine Traditional Name: [(1R)-2-benzoxy-1-phenyl-ethyl]-[(1R)-1-phenylbutoxy]amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-2-12-25(23-17-10-5-11-18-23)28-26-24(22-15-8-4-9-16-22)20-27-19-21-13-6-3-7-14-21/h3-11,13-18,24-26H,2,12,19-20H2,1H3/t24-,25+/m0/s1