1-[bis(2-azanylethyl)amino]-3-[4-[2-[4-[3-[bis(2-azanylethyl)amino]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[bis(2-azanylethyl)amino]-3-[4-[2-[4-[3-[bis(2-azanylethyl)amino]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[bis(2-aminoethyl)amino]-3-[4-[1-[4-[3-[bis(2-aminoethyl)amino]-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[bis(2-aminoethyl)amino]-3-[4-[2-[4-[3-[bis(2-aminoethyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-[bis(2-aminoethyl)amino]-3-[4-[2-[4-[3-[bis(2-aminoethyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[bis(2-aminoethyl)amino]-3-[4-[1-[4-[3-[bis(2-aminoethyl)amino]-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C29H50N6O4 MolecularWeight: 546.7451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CN(CCN)CCN)O)C2=CC=C(C=C2)OCC(CN(CCN)CCN)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CN(CCN)CCN)O)C2=CC=C(C=C2)OCC(CN(CCN)CCN)O

InChI

InChI=1S/C29H50N6O4/c1-29(2,23-3-7-27(8-4-23)38-21-25(36)19-34(15-11-30)16-12-31)24-5-9-28(10-6-24)39-22-26(37)20-35(17-13-32)18-14-33/h3-10,25-26,36-37H,11-22,30-33H2,1-2H3