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

Systemtic Name: [1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl] 2-methoxyethanoate Openeye Name: [1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)-4-piperidyl] 2-methoxyacetate CAS Name: 2-methoxyacetic 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] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidyl] ester Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O3/c1-4-6-14-19-15(7-5-2)22(18)17(20-14)21-10-8-13(9-11-21)25-16(23)12-24-3/h4-5,13,15H,1-2,6-12,18H2,3H3