(1R)-2-(1-adamantylmethylamino)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(1-adamantylmethylamino)-1-phenyl-ethanol Openeye Name: (1R)-2-(1-adamantylmethylamino)-1-phenyl-ethanol CAS Name: (1R)-2-(1-adamantylmethylamino)-1-phenylethanol IUPAC Name: (1R)-2-(1-adamantylmethylamino)-1-phenylethanol Traditional Name: (1R)-2-(1-adamantylmethylamino)-1-phenyl-ethanol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNCC(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C19H27NO/c21-18(17-4-2-1-3-5-17)12-20-13-19-9-14-6-15(10-19)8-16(7-14)11-19/h1-5,14-16,18,20-21H,6-13H2/t14?,15?,16?,18-,19?/m0/s1