tris[1-methyl-5-[[methyl(prop-2-enyl)amino]methyl]imidazol-2-yl]methanol

Systemtic Name: tris[1-methyl-5-[[methyl(prop-2-enyl)amino]methyl]imidazol-2-yl]methanol Openeye Name: tris[5-[[allyl(methyl)amino]methyl]-1-methyl-imidazol-2-yl]methanol CAS Name: tris[1-methyl-5-[[methyl(prop-2-enyl)amino]methyl]-2-imidazolyl]methanol IUPAC Name: tris[1-methyl-5-[[methyl(prop-2-enyl)amino]methyl]imidazol-2-yl]methanol Traditional Name: tris[5-[[allyl(methyl)amino]methyl]-1-methyl-imidazol-2-yl]methanol Formula: C28H43N9O MolecularWeight: 521.70072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(C2=NC=C(N2C)CN(C)CC=C)(C3=NC=C(N3C)CN(C)CC=C)O)CN(C)CC=C

Isomeric SMILES

CN1C(=CN=C1C(C2=NC=C(N2C)CN(C)CC=C)(C3=NC=C(N3C)CN(C)CC=C)O)CN(C)CC=C

InChI

InChI=1S/C28H43N9O/c1-10-13-32(4)19-22-16-29-25(35(22)7)28(38,26-30-17-23(36(26)8)20-33(5)14-11-2)27-31-18-24(37(27)9)21-34(6)15-12-3/h10-12,16-18,38H,1-3,13-15,19-21H2,4-9H3