(3R,4R)-3-[1-adamantyl(azanyl)methyl]-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: (3R,4R)-3-[1-adamantyl(azanyl)methyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: (3R,4R)-3-[1-adamantyl(amino)methyl]-1-benzyl-piperidin-4-ol CAS Name: (3R,4R)-3-[1-adamantyl(amino)methyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: (3R,4R)-3-[1-adamantyl(amino)methyl]-1-benzylpiperidin-4-ol Traditional Name: (3R,4R)-3-[1-adamantyl(amino)methyl]-1-benzyl-piperidin-4-ol Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1O)C(C23CC4CC(C2)CC(C4)C3)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C[C@@H]([C@@H]1O)C(C23CC4CC(C2)CC(C4)C3)N)CC5=CC=CC=C5

InChI

InChI=1S/C23H34N2O/c24-22(23-11-17-8-18(12-23)10-19(9-17)13-23)20-15-25(7-6-21(20)26)14-16-4-2-1-3-5-16/h1-5,17-22,26H,6-15,24H2/t17?,18?,19?,20-,21+,22?,23?/m0/s1