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(1S)-1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine

(1S)-1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine

Systemtic Name:(1S)-1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine
Openeye Name:(1S)-1-(2,4-dimethoxyphenyl)-N-(2-furylmethyl)but-3-en-1-amine
CAS Name:(1S)-1-(2,4-dimethoxyphenyl)-N-(2-furanylmethyl)-3-buten-1-amine
IUPAC Name:(1S)-1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine
Traditional Name:[(1S)-1-(2,4-dimethoxyphenyl)but-3-enyl]-(2-furfuryl)amine
Formula: C17H21NO3
MolecularWeight: 287.35354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC=C)NCC2=CC=CO2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CC=C)NCC2=CC=CO2)OC


InChI

InChI=1S/C17H21NO3/c1-4-6-16(18-12-14-7-5-10-21-14)15-9-8-13(19-2)11-17(15)20-3/h4-5,7-11,16,18H,1,6,12H2,2-3H3/t16-/m0/s1


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