3-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: 3-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]-1-propanamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C28H45ClN2O6 MolecularWeight: 541.1197

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CN)COCCOCCOCCCN

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CN)COCCOCCOCCCN

InChI

InChI=1S/C15H16O2.C10H24N2O3.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;11-3-1-5-13-7-9-15-10-8-14-6-2-4-12;4-1-3-2-5-3/h3-10,16-17H,1-2H3;1-12H2;3H,1-2H2