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1,3-benzodioxol-5-ylmethyl-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]azanium

1,3-benzodioxol-5-ylmethyl-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]azanium
Traditional Name:[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-piperonyl-ammonium
Formula: C19H24NO3+
MolecularWeight: 314.39876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)[NH2+]CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)[NH2+]CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H23NO3/c1-13(2)19(15-5-7-16(21-3)8-6-15)20-11-14-4-9-17-18(10-14)23-12-22-17/h4-10,13,19-20H,11-12H2,1-3H3/p+1/t19-/m1/s1


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