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(1-ethylindol-3-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

(1-ethylindol-3-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name:(1-ethylindol-3-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
Openeye Name:(1-ethylindol-3-yl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium
CAS Name:(1-ethyl-3-indolyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium
IUPAC Name:(1-ethylindol-3-yl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium
Traditional Name:(1-ethylindol-3-yl)methyl-[(1R)-1-methylolpropyl]ammonium
Formula: C15H23N2O+
MolecularWeight: 247.35592
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CN(C2=CC=CC=C21)CC


Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CN(C2=CC=CC=C21)CC


InChI

InChI=1S/C15H22N2O/c1-3-13(11-18)16-9-12-10-17(4-2)15-8-6-5-7-14(12)15/h5-8,10,13,16,18H,3-4,9,11H2,1-2H3/p+1/t13-/m1/s1


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