[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(4-piperonyloxybenzyl)ammonium Formula: C19H24NO4+ MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO4/c1-2-16(11-21)20-10-14-3-6-17(7-4-14)22-12-15-5-8-18-19(9-15)24-13-23-18/h3-9,16,20-21H,2,10-13H2,1H3/p+1/t16-/m1/s1