N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methylpentan-2-one

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methylpentan-2-one Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-methylpentan-2-one CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methyl-2-pentanone IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methylpentan-2-one Traditional Name: bis(2-aminoethyl)amine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-methylpentan-2-one Formula: C28H46ClN3O4 MolecularWeight: 524.13554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2.C6H12O.C4H13N3.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-5(2)4-6(3)7;5-1-3-7-4-2-6;4-1-3-2-5-3/h3-10,16-17H,1-2H3;5H,4H2,1-3H3;7H,1-6H2;3H,1-2H2