(3R)-3-(4-azanylpiperidin-1-ium-1-yl)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(4-azanylpiperidin-1-ium-1-yl)-5-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(4-aminopiperidin-1-ium-1-yl)-5-methyl-indolin-2-one CAS Name: (3R)-3-(4-amino-1-piperidin-1-iumyl)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(4-aminopiperidin-1-ium-1-yl)-5-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(4-aminopiperidin-1-ium-1-yl)-5-methyl-oxindole Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH+]3CCC(CC3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH+]3CCC(CC3)N

InChI

InChI=1S/C14H19N3O/c1-9-2-3-12-11(8-9)13(14(18)16-12)17-6-4-10(15)5-7-17/h2-3,8,10,13H,4-7,15H2,1H3,(H,16,18)/p+1/t13-/m1/s1