2-(4a,8-dimethyl-7-piperidin-1-ylimino-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propan-2-ol

Systemtic Name: 2-(4a,8-dimethyl-7-piperidin-1-ylimino-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propan-2-ol Openeye Name: 2-[4a,8-dimethyl-7-(1-piperidylimino)-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propan-2-ol CAS Name: 2-[4a,8-dimethyl-7-(1-piperidinylimino)-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-propanol IUPAC Name: 2-(4a,8-dimethyl-7-piperidin-1-ylimino-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propan-2-ol Traditional Name: 2-(4a,8-dimethyl-7-piperidinoimino-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propan-2-ol Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CCC1=NN3CCCCC3)C)C(C)(C)O

Isomeric SMILES

CC1=C2CC(CCC2(CCC1=NN3CCCCC3)C)C(C)(C)O

InChI

InChI=1S/C20H34N2O/c1-15-17-14-16(19(2,3)23)8-10-20(17,4)11-9-18(15)21-22-12-6-5-7-13-22/h16,23H,5-14H2,1-4H3