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

Systemtic Name: (3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-methyl-N-propan-2-yl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(1-indan-2-ylpiperidin-1-ium-4-yl)-N-isopropyl-N-methyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-N-methyl-N-propan-2-yl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-methyl-N-propan-2-ylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(1-indan-2-ylpiperidin-1-ium-4-yl)-N-isopropyl-N-methyl-piperidin-1-ium-3-carboxamide Formula: C24H39N3O+2 MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1CCC[NH+](C1)C2CC[NH+](CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N(C)C(=O)[C@H]1CCC[NH+](C1)C2CC[NH+](CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H37N3O/c1-18(2)25(3)24(28)21-9-6-12-27(17-21)22-10-13-26(14-11-22)23-15-19-7-4-5-8-20(19)16-23/h4-5,7-8,18,21-23H,6,9-17H2,1-3H3/p+2/t21-/m0/s1