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[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name:[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium
Openeye Name:[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium
CAS Name:[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium
IUPAC Name:[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium
Traditional Name:[(1R)-1-(3-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium
Formula: C18H24NO2+
MolecularWeight: 286.38866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CCC2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)[NH2+]CCC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H23NO2/c1-14(16-5-4-6-18(13-16)21-3)19-12-11-15-7-9-17(20-2)10-8-15/h4-10,13-14,19H,11-12H2,1-3H3/p+1/t14-/m1/s1


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