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

Systemtic Name: [1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl] propanoate Openeye Name: [1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)-4-piperidyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidyl] ester Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2/c1-4-7-14-19-15(8-5-2)22(18)17(20-14)21-11-9-13(10-12-21)24-16(23)6-3/h4-5,13,15H,1-2,6-12,18H2,3H3