(3S)-N-cyclopropyl-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-cyclopropyl-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-cyclopropyl-1-(1-indan-2-yl-4-piperidyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-cyclopropyl-1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-cyclopropyl-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-cyclopropyl-1-(1-indan-2-yl-4-piperidyl)piperidin-1-ium-3-carboxamide Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)NC5CC5

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)NC5CC5

InChI

InChI=1S/C23H33N3O/c27-23(24-20-7-8-20)19-6-3-11-26(16-19)21-9-12-25(13-10-21)22-14-17-4-1-2-5-18(17)15-22/h1-2,4-5,19-22H,3,6-16H2,(H,24,27)/p+1/t19-/m0/s1