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(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]pentan-1-amine

(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]pentan-1-amine

Systemtic Name:(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]pentan-1-amine
Openeye Name:(1R)-1-(5-methyl-2-furyl)-N-[(1R)-1-phenylbutoxy]pentan-1-amine
CAS Name:(1R)-1-(5-methyl-2-furanyl)-N-[(1R)-1-phenylbutoxy]-1-pentanamine
IUPAC Name:(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]pentan-1-amine
Traditional Name:[(1R)-1-(5-methyl-2-furyl)pentyl]-[(1R)-1-phenylbutoxy]amine
Formula: C20H29NO2
MolecularWeight: 315.44976
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(O1)C)NOC(CCC)C2=CC=CC=C2


Isomeric SMILES

CCCC[C@H](C1=CC=C(O1)C)NO[C@H](CCC)C2=CC=CC=C2


InChI

InChI=1S/C20H29NO2/c1-4-6-13-18(20-15-14-16(3)22-20)21-23-19(10-5-2)17-11-8-7-9-12-17/h7-9,11-12,14-15,18-19,21H,4-6,10,13H2,1-3H3/t18-,19-/m1/s1


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