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N,N-bis[(E)-3-phenylprop-2-enyl]butan-1-amine

N,N-bis[(E)-3-phenylprop-2-enyl]butan-1-amine

Systemtic Name:N,N-bis[(E)-3-phenylprop-2-enyl]butan-1-amine
Openeye Name:N,N-bis[(E)-cinnamyl]butan-1-amine
CAS Name:N,N-bis[(E)-3-phenylprop-2-enyl]-1-butanamine
IUPAC Name:N,N-bis[(E)-3-phenylprop-2-enyl]butan-1-amine
Traditional Name:butyl-bis[(E)-cinnamyl]amine
Formula: C22H27N
MolecularWeight: 305.45648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2


Isomeric SMILES

CCCCN(C/C=C/C1=CC=CC=C1)C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C22H27N/c1-2-3-18-23(19-10-16-21-12-6-4-7-13-21)20-11-17-22-14-8-5-9-15-22/h4-17H,2-3,18-20H2,1H3/b16-10+,17-11+


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