(2R)-1-(1-adamantylmethoxy)-3-[[(2S)-butan-2-yl]amino]propan-2-ol

Systemtic Name: (2R)-1-(1-adamantylmethoxy)-3-[[(2S)-butan-2-yl]amino]propan-2-ol Openeye Name: (2R)-1-(1-adamantylmethoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol CAS Name: (2R)-1-(1-adamantylmethoxy)-3-[[(2S)-butan-2-yl]amino]-2-propanol IUPAC Name: (2R)-1-(1-adamantylmethoxy)-3-[[(2S)-butan-2-yl]amino]propan-2-ol Traditional Name: (2R)-1-(1-adamantylmethoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COCC12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

CC[C@H](C)NC[C@H](COCC12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C18H33NO2/c1-3-13(2)19-10-17(20)11-21-12-18-7-14-4-15(8-18)6-16(5-14)9-18/h13-17,19-20H,3-12H2,1-2H3/t13-,14?,15?,16?,17+,18?/m0/s1