1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl-nonyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl-nonyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-nonyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-nonylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-nonylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-nonyl-amino]-3-phenoxy-propan-2-ol Formula: C26H51N5O2 MolecularWeight: 465.71544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CCNCCNCCNCCN)CC(COC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCN(CCNCCNCCNCCN)CC(COC1=CC=CC=C1)O

InChI

InChI=1S/C26H51N5O2/c1-2-3-4-5-6-7-11-21-31(22-20-30-19-18-29-17-16-28-15-14-27)23-25(32)24-33-26-12-9-8-10-13-26/h8-10,12-13,25,28-30,32H,2-7,11,14-24,27H2,1H3