(2R,3R,6S)-2-methyl-6-[(11Z)-11-(phenylhydrazinylidene)dodecyl]piperidin-3-ol

Systemtic Name: (2R,3R,6S)-2-methyl-6-[(11Z)-11-(phenylhydrazinylidene)dodecyl]piperidin-3-ol Openeye Name: (2R,3R,6S)-2-methyl-6-[(11Z)-11-(phenylhydrazono)dodecyl]piperidin-3-ol CAS Name: (2R,3R,6S)-2-methyl-6-[(11Z)-11-(phenylhydrazinylidene)dodecyl]-3-piperidinol IUPAC Name: (2R,3R,6S)-2-methyl-6-[(11Z)-11-(phenylhydrazinylidene)dodecyl]piperidin-3-ol Traditional Name: (2R,3R,6S)-2-methyl-6-[(11Z)-11-(phenylhydrazono)dodecyl]piperidin-3-ol Formula: C24H41N3O MolecularWeight: 387.60184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(N1)CCCCCCCCCCC(=NNC2=CC=CC=C2)C)O

Isomeric SMILES

C[C@@H]1[C@@H](CC[C@@H](N1)CCCCCCCCCC/C(=N\NC2=CC=CC=C2)/C)O

InChI

InChI=1S/C24H41N3O/c1-20(26-27-23-16-12-9-13-17-23)14-10-7-5-3-4-6-8-11-15-22-18-19-24(28)21(2)25-22/h9,12-13,16-17,21-22,24-25,27-28H,3-8,10-11,14-15,18-19H2,1-2H3/b26-20-/t21-,22+,24-/m1/s1