N-(2-morpholin-4-ium-4-ylethyl)-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-1-[(1R)-1-phenylethyl]triazole-4-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-1-[(1R)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N5O2/c1-14(15-5-3-2-4-6-15)22-13-16(19-20-22)17(23)18-7-8-21-9-11-24-12-10-21/h2-6,13-14H,7-12H2,1H3,(H,18,23)/p+1/t14-/m1/s1