2,3-dihydroindol-1-yl-[(2R)-piperidin-1-ium-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2R)-piperidin-1-ium-2-yl]methanone Openeye Name: indolin-1-yl-[(2R)-piperidin-1-ium-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2R)-2-piperidin-1-iumyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2R)-piperidin-1-ium-2-yl]methanone Traditional Name: indolin-1-yl-[(2R)-piperidin-1-ium-2-yl]methanone Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-14(12-6-3-4-9-15-12)16-10-8-11-5-1-2-7-13(11)16/h1-2,5,7,12,15H,3-4,6,8-10H2/p+1/t12-/m1/s1