6-[[(1R)-1-cyclopropylethyl]amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 6-[[(1R)-1-cyclopropylethyl]amino]-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=C[NH+]=C(C=C2)NC(C)C3CC3

Isomeric SMILES

C[C@H](C1CC1)NC2=[NH+]C=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C

InChI

InChI=1S/C17H23N5O2/c1-10(2)17-21-15(22-24-17)9-19-16(23)13-6-7-14(18-8-13)20-11(3)12-4-5-12/h6-8,10-12H,4-5,9H2,1-3H3,(H,18,20)(H,19,23)/p+1/t11-/m1/s1