N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; nonanoic acid

Systemtic Name: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; nonanoic acid Openeye Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; nonanoic acid CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; nonanoic acid IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; nonanoic acid Traditional Name: 2-aminoethyl-[2-(2-aminoethylamino)ethyl]amine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; pelargonic acid Formula: C33H57ClN4O5 MolecularWeight: 625.28248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCNCCN)N

Isomeric SMILES

CCCCCCCCC(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCNCCN)N

InChI

InChI=1S/C15H16O2.C9H18O2.C6H18N4.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-3-4-5-6-7-8-9(10)11;7-1-3-9-5-6-10-4-2-8;4-1-3-2-5-3/h3-10,16-17H,1-2H3;2-8H2,1H3,(H,10,11);9-10H,1-8H2;3H,1-2H2