4,5-bis(2-azanylethylamino)-1-phenoxy-pentan-2-ol

Systemtic Name: 4,5-bis(2-azanylethylamino)-1-phenoxy-pentan-2-ol Openeye Name: 4,5-bis(2-aminoethylamino)-1-phenoxy-pentan-2-ol CAS Name: 4,5-bis(2-aminoethylamino)-1-phenoxy-2-pentanol IUPAC Name: 4,5-bis(2-aminoethylamino)-1-phenoxypentan-2-ol Traditional Name: 4,5-bis(2-aminoethylamino)-1-phenoxy-pentan-2-ol Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CC(CNCCN)NCCN)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CC(CNCCN)NCCN)O

InChI

InChI=1S/C15H28N4O2/c16-6-8-18-11-13(19-9-7-17)10-14(20)12-21-15-4-2-1-3-5-15/h1-5,13-14,18-20H,6-12,16-17H2