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

Systemtic Name: [1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-yl] 3-methoxypropanoate Openeye Name: [1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)-4-piperidyl] 3-methoxypropanoate CAS Name: 3-methoxypropanoic 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] 3-methoxypropanoate Traditional Name: 3-methoxypropionic acid [1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidyl] ester Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O3/c1-4-6-15-20-16(7-5-2)23(19)18(21-15)22-11-8-14(9-12-22)26-17(24)10-13-25-3/h4-5,14,16H,1-2,6-13,19H2,3H3