[(2R)-1-oxidanylbutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H21NO2/c1-3-9-17-14-7-5-12(6-8-14)10-15-13(4-2)11-16/h3,5-8,13,15-16H,1,4,9-11H2,2H3/p+1/t13-/m1/s1