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

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

Systemtic Name:[(1S)-1-naphthalen-1-yl-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium
Openeye Name:[(1S)-1-(1-naphthyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium
CAS Name:[(1S)-1-(1-naphthalenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium
IUPAC Name:[(1S)-1-naphthalen-1-yl-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium
Traditional Name:[(1S)-1-(1-naphthyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium
Formula: C18H24NO2+
MolecularWeight: 286.38866
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(C2=CC=CC3=CC=CC=C32)[NH3+]


Isomeric SMILES

C1CCO[C@H](C1)COC[C@H](C2=CC=CC3=CC=CC=C32)[NH3+]


InChI

InChI=1S/C18H23NO2/c19-18(13-20-12-15-8-3-4-11-21-15)17-10-5-7-14-6-1-2-9-16(14)17/h1-2,5-7,9-10,15,18H,3-4,8,11-13,19H2/p+1/t15-,18-/m1/s1


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