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

Systemtic Name: 3-azanyl-1-[2,5-bis(azanyl)phenyl]pentan-3-ol Openeye Name: 3-amino-1-(2,5-diaminophenyl)pentan-3-ol CAS Name: 3-amino-1-(2,5-diaminophenyl)-3-pentanol IUPAC Name: 3-amino-1-(2,5-diaminophenyl)pentan-3-ol Traditional Name: 3-amino-1-(2,5-diaminophenyl)pentan-3-ol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C=CC(=C1)N)N)(N)O

Isomeric SMILES

CCC(CCC1=C(C=CC(=C1)N)N)(N)O

InChI

InChI=1S/C11H19N3O/c1-2-11(14,15)6-5-8-7-9(12)3-4-10(8)13/h3-4,7,15H,2,5-6,12-14H2,1H3