1-[2,3,4-tris(azanyl)phenyl]pentan-1-ol

Systemtic Name: 1-[2,3,4-tris(azanyl)phenyl]pentan-1-ol Openeye Name: 1-(2,3,4-triaminophenyl)pentan-1-ol CAS Name: 1-(2,3,4-triaminophenyl)-1-pentanol IUPAC Name: 1-(2,3,4-triaminophenyl)pentan-1-ol Traditional Name: 1-(2,3,4-triaminophenyl)pentan-1-ol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C=C1)N)N)N)O

Isomeric SMILES

CCCCC(C1=C(C(=C(C=C1)N)N)N)O

InChI

InChI=1S/C11H19N3O/c1-2-3-4-9(15)7-5-6-8(12)11(14)10(7)13/h5-6,9,15H,2-4,12-14H2,1H3