(4S)-N-[(1R)-1-phenylbutoxy]-8-phenylmethoxy-octan-4-amine

Systemtic Name: (4S)-N-[(1R)-1-phenylbutoxy]-8-phenylmethoxy-octan-4-amine Openeye Name: (4S)-8-benzyloxy-N-[(1R)-1-phenylbutoxy]octan-4-amine CAS Name: (4S)-N-[(1R)-1-phenylbutoxy]-8-phenylmethoxy-4-octanamine IUPAC Name: (4S)-N-[(1R)-1-phenylbutoxy]-8-phenylmethoxyoctan-4-amine Traditional Name: [(1S)-5-benzoxy-1-propyl-pentyl]-[(1R)-1-phenylbutoxy]amine Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCOCC1=CC=CC=C1)NOC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](CCCCOCC1=CC=CC=C1)NO[C@H](CCC)C2=CC=CC=C2

InChI

InChI=1S/C25H37NO2/c1-3-13-24(19-11-12-20-27-21-22-15-7-5-8-16-22)26-28-25(14-4-2)23-17-9-6-10-18-23/h5-10,15-18,24-26H,3-4,11-14,19-21H2,1-2H3/t24-,25+/m0/s1