(3-chlorophenyl)-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]methanone CAS Name: (3-chlorophenyl)-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methanone IUPAC Name: (3-chlorophenyl)-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]methanone Formula: C21H23ClNO+ MolecularWeight: 340.86642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClNO/c22-19-9-3-7-17(11-19)21(24)18-8-4-10-23(14-18)20-12-15-5-1-2-6-16(15)13-20/h1-3,5-7,9,11,18,20H,4,8,10,12-14H2/p+1/t18-/m0/s1