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(2R)-1-azanyl-3-[(4-ethylphenyl)methyl-(furan-2-ylmethyl)amino]propan-2-ol

(2R)-1-azanyl-3-[(4-ethylphenyl)methyl-(furan-2-ylmethyl)amino]propan-2-ol

Systemtic Name:(2R)-1-azanyl-3-[(4-ethylphenyl)methyl-(furan-2-ylmethyl)amino]propan-2-ol
Openeye Name:(2R)-1-amino-3-[(4-ethylphenyl)methyl-(2-furylmethyl)amino]propan-2-ol
CAS Name:(2R)-1-amino-3-[(4-ethylphenyl)methyl-(2-furanylmethyl)amino]-2-propanol
IUPAC Name:(2R)-1-amino-3-[(4-ethylphenyl)methyl-(furan-2-ylmethyl)amino]propan-2-ol
Traditional Name:(2R)-1-amino-3-[(4-ethylbenzyl)-(2-furfuryl)amino]propan-2-ol
Formula: C17H24N2O2
MolecularWeight: 288.38466
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)CC(CN)O


Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C[C@@H](CN)O


InChI

InChI=1S/C17H24N2O2/c1-2-14-5-7-15(8-6-14)11-19(12-16(20)10-18)13-17-4-3-9-21-17/h3-9,16,20H,2,10-13,18H2,1H3/t16-/m1/s1


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