1-(2-morpholin-4-ium-4-ylethyl)-N-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-N-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-1-(2-morpholin-4-ium-4-ylethyl)triazole-4-carboxamide CAS Name: N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-1-[2-(4-morpholin-4-iumyl)ethyl]-4-triazolecarboxamide IUPAC Name: N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-1-(2-morpholin-4-ium-4-ylethyl)triazole-4-carboxamide Traditional Name: N-[(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-1-(2-morpholin-4-ium-4-ylethyl)triazole-4-carboxamide Formula: C18H30N5O3+ MolecularWeight: 364.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)C1=CN(N=N1)CC[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(CC=C)(CC=C)O)NC(=O)C1=CN(N=N1)CC[NH+]2CCOCC2

InChI

InChI=1S/C18H29N5O3/c1-4-6-18(25,7-5-2)15(3)19-17(24)16-14-23(21-20-16)9-8-22-10-12-26-13-11-22/h4-5,14-15,25H,1-2,6-13H2,3H3,(H,19,24)/p+1/t15-/m1/s1