N1,N3,N5-tris[(2-methyloxiran-2-yl)methyl]benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris[(2-methyloxiran-2-yl)methyl]benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris[(2-methyloxiran-2-yl)methyl]benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris[(2-methyl-2-oxiranyl)methyl]benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris[(2-methyloxiran-2-yl)methyl]benzene-1,3,5-triamine Traditional Name: [3,5-bis[(2-methyloxiran-2-yl)methylamino]phenyl]-[(2-methyloxiran-2-yl)methyl]amine Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)CNC2=CC(=CC(=C2)NCC3(CO3)C)NCC4(CO4)C

Isomeric SMILES

CC1(CO1)CNC2=CC(=CC(=C2)NCC3(CO3)C)NCC4(CO4)C

InChI

InChI=1S/C18H27N3O3/c1-16(10-22-16)7-19-13-4-14(20-8-17(2)11-23-17)6-15(5-13)21-9-18(3)12-24-18/h4-6,19-21H,7-12H2,1-3H3