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5-[azanyl(phenyl)amino]pentan-1-ol

5-[azanyl(phenyl)amino]pentan-1-ol

Systemtic Name:5-[azanyl(phenyl)amino]pentan-1-ol
Openeye Name:5-(N-aminoanilino)pentan-1-ol
CAS Name:5-(N-aminoanilino)-1-pentanol
IUPAC Name:5-(N-aminoanilino)pentan-1-ol
Traditional Name:5-(N-aminoanilino)pentan-1-ol
Formula: C11H18N2O
MolecularWeight: 194.27342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCO)N


Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCO)N


InChI

InChI=1S/C11H18N2O/c12-13(9-5-2-6-10-14)11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10,12H2


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