2-[[3-[2-(1-adamantyl)ethoxy]-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: 2-[[3-[2-(1-adamantyl)ethoxy]-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 2-[[3-[2-(1-adamantyl)ethoxy]-2-hydroxy-propyl]amino]butan-1-ol CAS Name: 2-[[3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]amino]-1-butanol IUPAC Name: 2-[[3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]amino]butan-1-ol Traditional Name: 2-[[3-[2-(1-adamantyl)ethoxy]-2-hydroxy-propyl]amino]butan-1-ol Formula: C19H35NO3 MolecularWeight: 325.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COCCC12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

CCC(CO)NCC(COCCC12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C19H35NO3/c1-2-17(12-21)20-11-18(22)13-23-4-3-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-18,20-22H,2-13H2,1H3