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[(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium

[(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:[(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium
CAS Name:[(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:[(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium
Traditional Name:[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-p-anisyl-ammonium
Formula: C19H26NO2+
MolecularWeight: 300.41524
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H25NO2/c1-15(4-5-16-6-10-18(21-2)11-7-16)20-14-17-8-12-19(22-3)13-9-17/h6-13,15,20H,4-5,14H2,1-3H3/p+1/t15-/m1/s1


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