(4R)-3-[(1-adamantylamino)methyl]-1-methyl-piperidin-4-ol

Systemtic Name: (4R)-3-[(1-adamantylamino)methyl]-1-methyl-piperidin-4-ol Openeye Name: (4R)-3-[(1-adamantylamino)methyl]-1-methyl-piperidin-4-ol CAS Name: (4R)-3-[(1-adamantylamino)methyl]-1-methyl-4-piperidinol IUPAC Name: (4R)-3-[(1-adamantylamino)methyl]-1-methylpiperidin-4-ol Traditional Name: (4R)-3-[(1-adamantylamino)methyl]-1-methyl-piperidin-4-ol Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CNC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CN1CC[C@H](C(C1)CNC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C17H30N2O/c1-19-3-2-16(20)15(11-19)10-18-17-7-12-4-13(8-17)6-14(5-12)9-17/h12-16,18,20H,2-11H2,1H3/t12?,13?,14?,15?,16-,17?/m1/s1