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[(3S)-3-(furan-2-yl)-4-phenyl-butyl]-[(4-methoxyphenyl)methyl]azanium

[(3S)-3-(furan-2-yl)-4-phenyl-butyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:[(3S)-3-(furan-2-yl)-4-phenyl-butyl]-[(4-methoxyphenyl)methyl]azanium
Openeye Name:[(3S)-3-(2-furyl)-4-phenyl-butyl]-[(4-methoxyphenyl)methyl]ammonium
CAS Name:[(3S)-3-(2-furanyl)-4-phenylbutyl]-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:[(3S)-3-(furan-2-yl)-4-phenylbutyl]-[(4-methoxyphenyl)methyl]azanium
Traditional Name:[(3S)-3-(2-furyl)-4-phenyl-butyl]-p-anisyl-ammonium
Formula: C22H26NO2+
MolecularWeight: 336.44734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC(CC2=CC=CC=C2)C3=CC=CO3


Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H](CC2=CC=CC=C2)C3=CC=CO3


InChI

InChI=1S/C22H25NO2/c1-24-21-11-9-19(10-12-21)17-23-14-13-20(22-8-5-15-25-22)16-18-6-3-2-4-7-18/h2-12,15,20,23H,13-14,16-17H2,1H3/p+1/t20-/m1/s1


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