(3S,5S)-4-[bis(phenylmethyl)amino]-1-prop-2-enyl-piperidine-3,5-diol

Systemtic Name: (3S,5S)-4-[bis(phenylmethyl)amino]-1-prop-2-enyl-piperidine-3,5-diol Openeye Name: (3S,5S)-1-allyl-4-(dibenzylamino)piperidine-3,5-diol CAS Name: (3S,5S)-4-[bis(phenylmethyl)amino]-1-prop-2-enylpiperidine-3,5-diol IUPAC Name: (3S,5S)-4-(dibenzylamino)-1-prop-2-enylpiperidine-3,5-diol Traditional Name: (3S,5S)-1-allyl-4-(dibenzylamino)piperidine-3,5-diol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C(C(C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C[C@@H](C([C@H](C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O2/c1-2-13-23-16-20(25)22(21(26)17-23)24(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h2-12,20-22,25-26H,1,13-17H2/t20-,21-/m0/s1