3-(2-adamantylamino)-1-methyl-4-phenyl-piperidin-4-ol

Systemtic Name: 3-(2-adamantylamino)-1-methyl-4-phenyl-piperidin-4-ol Openeye Name: 3-(2-adamantylamino)-1-methyl-4-phenyl-piperidin-4-ol CAS Name: 3-(2-adamantylamino)-1-methyl-4-phenyl-4-piperidinol IUPAC Name: 3-(2-adamantylamino)-1-methyl-4-phenylpiperidin-4-ol Traditional Name: 3-(2-adamantylamino)-1-methyl-4-phenyl-piperidin-4-ol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)NC2C3CC4CC(C3)CC2C4)(C5=CC=CC=C5)O

Isomeric SMILES

CN1CCC(C(C1)NC2C3CC4CC(C3)CC2C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C22H32N2O/c1-24-8-7-22(25,19-5-3-2-4-6-19)20(14-24)23-21-17-10-15-9-16(12-17)13-18(21)11-15/h2-6,15-18,20-21,23,25H,7-14H2,1H3