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1-[[2,5-bis(azanyl)phenyl]methyl]pyrrolidin-3-ol

1-[[2,5-bis(azanyl)phenyl]methyl]pyrrolidin-3-ol

Systemtic Name:1-[[2,5-bis(azanyl)phenyl]methyl]pyrrolidin-3-ol
Openeye Name:1-[(2,5-diaminophenyl)methyl]pyrrolidin-3-ol
CAS Name:1-[(2,5-diaminophenyl)methyl]-3-pyrrolidinol
IUPAC Name:1-[(2,5-diaminophenyl)methyl]pyrrolidin-3-ol
Traditional Name:1-(2,5-diaminobenzyl)pyrrolidin-3-ol
Formula: C11H17N3O
MolecularWeight: 207.27218
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=C(C=CC(=C2)N)N


Isomeric SMILES

C1CN(CC1O)CC2=C(C=CC(=C2)N)N


InChI

InChI=1S/C11H17N3O/c12-9-1-2-11(13)8(5-9)6-14-4-3-10(15)7-14/h1-2,5,10,15H,3-4,6-7,12-13H2


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