(4R,5R)-4,5-bis[[(1S)-1-phenylethyl]amino]octane-1,8-diol

Systemtic Name: (4R,5R)-4,5-bis[[(1S)-1-phenylethyl]amino]octane-1,8-diol Openeye Name: (4R,5R)-4,5-bis[[(1S)-1-phenylethyl]amino]octane-1,8-diol CAS Name: (4R,5R)-4,5-bis[[(1S)-1-phenylethyl]amino]octane-1,8-diol IUPAC Name: (4R,5R)-4,5-bis[[(1S)-1-phenylethyl]amino]octane-1,8-diol Traditional Name: (4R,5R)-4,5-bis[[(1S)-1-phenylethyl]amino]octane-1,8-diol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CCCO)C(CCCO)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CCCO)[C@@H](CCCO)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H36N2O2/c1-19(21-11-5-3-6-12-21)25-23(15-9-17-27)24(16-10-18-28)26-20(2)22-13-7-4-8-14-22/h3-8,11-14,19-20,23-28H,9-10,15-18H2,1-2H3/t19-,20-,23+,24+/m0/s1