6-(4-prop-2-enoxypiperidin-1-yl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine

Systemtic Name: 6-(4-prop-2-enoxypiperidin-1-yl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Openeye Name: 2,4-diallyl-6-(4-allyloxy-1-piperidyl)-2H-1,3,5-triazin-1-amine CAS Name: 6-(4-prop-2-enoxy-1-piperidinyl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine IUPAC Name: 6-(4-prop-2-enoxypiperidin-1-yl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Traditional Name: [2,4-diallyl-6-(4-allyloxypiperidino)-2H-s-triazin-1-yl]amine Formula: C17H27N5O MolecularWeight: 317.42918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1N=C(N=C(N1N)N2CCC(CC2)OCC=C)CC=C

Isomeric SMILES

C=CCC1N=C(N=C(N1N)N2CCC(CC2)OCC=C)CC=C

InChI

InChI=1S/C17H27N5O/c1-4-7-15-19-16(8-5-2)22(18)17(20-15)21-11-9-14(10-12-21)23-13-6-3/h4-6,14,16H,1-3,7-13,18H2