4-azanyl-5-[3-(2-azanyl-5-oxidanyl-pentyl)phenyl]pentan-1-ol

Systemtic Name: 4-azanyl-5-[3-(2-azanyl-5-oxidanyl-pentyl)phenyl]pentan-1-ol Openeye Name: 4-amino-5-[3-(2-amino-5-hydroxy-pentyl)phenyl]pentan-1-ol CAS Name: 4-amino-5-[3-(2-amino-5-hydroxypentyl)phenyl]-1-pentanol IUPAC Name: 4-amino-5-[3-(2-amino-5-hydroxypentyl)phenyl]pentan-1-ol Traditional Name: 4-amino-5-[3-(2-amino-5-hydroxy-pentyl)phenyl]pentan-1-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(CCCO)N)CC(CCCO)N

Isomeric SMILES

C1=CC(=CC(=C1)CC(CCCO)N)CC(CCCO)N

InChI

InChI=1S/C16H28N2O2/c17-15(6-2-8-19)11-13-4-1-5-14(10-13)12-16(18)7-3-9-20/h1,4-5,10,15-16,19-20H,2-3,6-9,11-12,17-18H2