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(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]but-3-en-1-amine

(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]but-3-en-1-amine

Systemtic Name:(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]but-3-en-1-amine
Openeye Name:(1R)-1-(5-methyl-2-furyl)-N-[(1R)-1-phenylbutoxy]but-3-en-1-amine
CAS Name:(1R)-1-(5-methyl-2-furanyl)-N-[(1R)-1-phenylbutoxy]-3-buten-1-amine
IUPAC Name:(1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]but-3-en-1-amine
Traditional Name:[(1R)-1-(5-methyl-2-furyl)but-3-enyl]-[(1R)-1-phenylbutoxy]amine
Formula: C19H25NO2
MolecularWeight: 299.4073
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC=C)C2=CC=C(O2)C


Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](CC=C)C2=CC=C(O2)C


InChI

InChI=1S/C19H25NO2/c1-4-9-17(19-14-13-15(3)21-19)20-22-18(10-5-2)16-11-7-6-8-12-16/h4,6-8,11-14,17-18,20H,1,5,9-10H2,2-3H3/t17-,18-/m1/s1


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