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N-[1-(2-ethenylphenyl)ethyl]butan-1-amine

N-[1-(2-ethenylphenyl)ethyl]butan-1-amine

Systemtic Name:N-[1-(2-ethenylphenyl)ethyl]butan-1-amine
Openeye Name:N-[1-(2-vinylphenyl)ethyl]butan-1-amine
CAS Name:N-[1-(2-ethenylphenyl)ethyl]-1-butanamine
IUPAC Name:N-[1-(2-ethenylphenyl)ethyl]butan-1-amine
Traditional Name:butyl-[1-(2-vinylphenyl)ethyl]amine
Formula: C14H21N
MolecularWeight: 203.32324
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC=CC=C1C=C


Isomeric SMILES

CCCCNC(C)C1=CC=CC=C1C=C


InChI

InChI=1S/C14H21N/c1-4-6-11-15-12(3)14-10-8-7-9-13(14)5-2/h5,7-10,12,15H,2,4,6,11H2,1,3H3


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