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1-[2-(aminomethyl)phenyl]butan-1-ol

1-[2-(aminomethyl)phenyl]butan-1-ol

Systemtic Name:1-[2-(aminomethyl)phenyl]butan-1-ol
Openeye Name:1-[2-(aminomethyl)phenyl]butan-1-ol
CAS Name:1-[2-(aminomethyl)phenyl]-1-butanol
IUPAC Name:1-[2-(aminomethyl)phenyl]butan-1-ol
Traditional Name:1-[2-(aminomethyl)phenyl]butan-1-ol
Formula: C11H17NO
MolecularWeight: 179.25878
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1CN)O


Isomeric SMILES

CCCC(C1=CC=CC=C1CN)O


InChI

InChI=1S/C11H17NO/c1-2-5-11(13)10-7-4-3-6-9(10)8-12/h3-4,6-7,11,13H,2,5,8,12H2,1H3


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