1,3-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-propyl-guanidine

Systemtic Name: 1,3-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-propyl-guanidine Openeye Name: 1,3-bis[(1S)-1-benzyl-2-hydroxy-ethyl]-2-propyl-guanidine CAS Name: 1,3-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-propylguanidine IUPAC Name: 1,3-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-propylguanidine Traditional Name: 1,3-bis[(1S)-1-benzyl-2-hydroxy-ethyl]-2-propyl-guanidine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC(CC1=CC=CC=C1)CO)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CCCN=C(N[C@@H](CC1=CC=CC=C1)CO)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C22H31N3O2/c1-2-13-23-22(24-20(16-26)14-18-9-5-3-6-10-18)25-21(17-27)15-19-11-7-4-8-12-19/h3-12,20-21,26-27H,2,13-17H2,1H3,(H2,23,24,25)/t20-,21-/m0/s1