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(Z,1S)-1-(furan-2-yl)-N-prop-2-enyl-but-2-en-1-amine

(Z,1S)-1-(furan-2-yl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name:(Z,1S)-1-(furan-2-yl)-N-prop-2-enyl-but-2-en-1-amine
Openeye Name:(Z,1S)-N-allyl-1-(2-furyl)but-2-en-1-amine
CAS Name:(Z,1S)-1-(2-furanyl)-N-prop-2-enyl-2-buten-1-amine
IUPAC Name:(Z,1S)-1-(furan-2-yl)-N-prop-2-enylbut-2-en-1-amine
Traditional Name:allyl-[(Z,1S)-1-(2-furyl)but-2-enyl]amine
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CO1)NCC=C


Isomeric SMILES

C/C=C\[C@@H](C1=CC=CO1)NCC=C


InChI

InChI=1S/C11H15NO/c1-3-6-10(12-8-4-2)11-7-5-9-13-11/h3-7,9-10,12H,2,8H2,1H3/b6-3-/t10-/m0/s1


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