(3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-8-19-14-7-6-12(9-15(14)18-3)10-16-13(5-2)11-17/h4,6-7,9,13,16-17H,1,5,8,10-11H2,2-3H3/p+1/t13-/m1/s1