(6E)-9-phenyl-2,3,4,5,8,10-hexahydro-1H-azecin-9-ol

Systemtic Name: (6E)-9-phenyl-2,3,4,5,8,10-hexahydro-1H-azecin-9-ol Openeye Name: (6E)-9-phenyl-2,3,4,5,8,10-hexahydro-1H-azecin-9-ol CAS Name: (6E)-9-phenyl-2,3,4,5,8,10-hexahydro-1H-azecin-9-ol IUPAC Name: (6E)-9-phenyl-2,3,4,5,8,10-hexahydro-1H-azecin-9-ol Traditional Name: (6E)-9-phenyl-2,3,4,5,8,10-hexahydro-1H-azecin-9-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(CC=CC1)(C2=CC=CC=C2)O

Isomeric SMILES

C1CCNCC(C/C=C/C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO/c17-15(14-9-5-4-6-10-14)11-7-2-1-3-8-12-16-13-15/h2,4-7,9-10,16-17H,1,3,8,11-13H2/b7-2+