(2R)-1-(1-adamantylmethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(1-adamantylmethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(1-adamantylmethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(1-adamantylmethylamino)-3-[(3-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(1-adamantylmethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(1-adamantylmethylamino)-3-m-anisyloxy-propan-2-ol Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(CNCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

COC1=CC=CC(=C1)COC[C@@H](CNCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C22H33NO3/c1-25-21-4-2-3-16(8-21)13-26-14-20(24)12-23-15-22-9-17-5-18(10-22)7-19(6-17)11-22/h2-4,8,17-20,23-24H,5-7,9-15H2,1H3/t17?,18?,19?,20-,22?/m1/s1