[1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl] ethanoate Openeye Name: [1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)-4-piperidyl] acetate CAS Name: acetic acid [1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]-4-piperidinyl] ester IUPAC Name: [1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidyl] ester Formula: C16H25N5O2 MolecularWeight: 319.402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=NC(=NC(N2N)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=NC(=NC(N2N)CC=C)CC=C

InChI

InChI=1S/C16H25N5O2/c1-4-6-14-18-15(7-5-2)21(17)16(19-14)20-10-8-13(9-11-20)23-12(3)22/h4-5,13,15H,1-2,6-11,17H2,3H3