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

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

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium
Traditional Name:[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-piperonyl-ammonium
Formula: C18H22NO3+
MolecularWeight: 300.37218
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH2+]CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)[NH2+]CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H21NO3/c1-13(9-14-3-6-16(20-2)7-4-14)19-11-15-5-8-17-18(10-15)22-12-21-17/h3-8,10,13,19H,9,11-12H2,1-2H3/p+1/t13-/m1/s1


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