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[(1S)-1-(1-adamantyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

[(1S)-1-(1-adamantyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name:[(1S)-1-(1-adamantyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium
Openeye Name:[(1S)-1-(1-adamantyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium
CAS Name:[(1S)-1-(1-adamantyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium
IUPAC Name:[(1S)-1-(1-adamantyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium
Traditional Name:[(1S)-1-(1-adamantyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium
Formula: C18H32NO2+
MolecularWeight: 294.45218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(C23CC4CC(C2)CC(C4)C3)[NH3+]


Isomeric SMILES

C1CCO[C@H](C1)COC[C@H](C23CC4CC(C2)CC(C4)C3)[NH3+]


InChI

InChI=1S/C18H31NO2/c19-17(12-20-11-16-3-1-2-4-21-16)18-8-13-5-14(9-18)7-15(6-13)10-18/h13-17H,1-12,19H2/p+1/t13?,14?,15?,16-,17-,18?/m1/s1


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