cyclopenta-1,3-diene; 1-piperidin-2-yl-1-(2H-pyridin-1-id-6-yl)propan-1-ol; rhodium

Systemtic Name: cyclopenta-1,3-diene; 1-piperidin-2-yl-1-(2H-pyridin-1-id-6-yl)propan-1-ol; rhodium Openeye Name: cyclopenta-1,3-diene; 1-(2-piperidyl)-1-(2H-pyridin-1-id-6-yl)propan-1-ol; rhodium CAS Name: cyclopenta-1,3-diene; 1-(2-piperidinyl)-1-(2H-pyridin-1-id-6-yl)-1-propanol; rhodium IUPAC Name: cyclopenta-1,3-diene; 1-piperidin-2-yl-1-(2H-pyridin-1-id-6-yl)propan-1-ol; rhodium Traditional Name: cyclopenta-1,3-diene; 1-(2-piperidyl)-1-(2H-pyridin-1-id-6-yl)propan-1-ol; rhodium Formula: C18H25N2ORh-3 MolecularWeight: 388.3094

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CC(C1CCCCN1)(C2=CC=CC[N-]2)O.[CH-]1C=CC=C1.[Rh]

Isomeric SMILES

[CH2-]CC(C1CCCCN1)(C2=CC=CC[N-]2)O.[CH-]1C=CC=C1.[Rh]

InChI

InChI=1S/C13H20N2O.C5H5.Rh/c1-2-13(16,11-7-3-5-9-14-11)12-8-4-6-10-15-12;1-2-4-5-3-1;/h3,5,7,12,15-16H,1-2,4,6,8-10H2;1-5H;/q-2;-1;