1-(1-adamantylmethoxy)-3-(octylamino)propan-2-ol

Systemtic Name: 1-(1-adamantylmethoxy)-3-(octylamino)propan-2-ol Openeye Name: 1-(1-adamantylmethoxy)-3-(octylamino)propan-2-ol CAS Name: 1-(1-adamantylmethoxy)-3-(octylamino)-2-propanol IUPAC Name: 1-(1-adamantylmethoxy)-3-(octylamino)propan-2-ol Traditional Name: 1-(1-adamantylmethoxy)-3-(octylamino)propan-2-ol Formula: C22H41NO2 MolecularWeight: 351.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(COCC12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

CCCCCCCCNCC(COCC12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C22H41NO2/c1-2-3-4-5-6-7-8-23-15-21(24)16-25-17-22-12-18-9-19(13-22)11-20(10-18)14-22/h18-21,23-24H,2-17H2,1H3