N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H32N5O3+ MolecularWeight: 366.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C[NH+]2CCCC(C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C[NH+]2CCC[C@H](C2)C)N

InChI

InChI=1S/C18H31N5O3/c1-4-6-10-23-16(19)15(17(25)20-18(23)26)22(5-2)14(24)12-21-9-7-8-13(3)11-21/h13H,4-12,19H2,1-3H3,(H,20,25,26)/p+1/t13-/m1/s1