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N,N-bis(prop-2-enyl)pentan-3-amine

N,N-bis(prop-2-enyl)pentan-3-amine

Systemtic Name:N,N-bis(prop-2-enyl)pentan-3-amine
Openeye Name:N,N-diallylpentan-3-amine
CAS Name:N,N-bis(prop-2-enyl)-3-pentanamine
IUPAC Name:N,N-bis(prop-2-enyl)pentan-3-amine
Traditional Name:diallyl(1-ethylpropyl)amine
Formula: C11H21N
MolecularWeight: 167.29114
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC=C)CC=C


Isomeric SMILES

CCC(CC)N(CC=C)CC=C


InChI

InChI=1S/C11H21N/c1-5-9-12(10-6-2)11(7-3)8-4/h5-6,11H,1-2,7-10H2,3-4H3


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