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

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-4-(4-fluorophenyl)butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]butanamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-4-(4-fluorophenyl)butanamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-4-(4-fluorophenyl)butanamide Traditional Name: 4-(4-fluorophenyl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]butyramide Formula: C24H30FN2O+ MolecularWeight: 381.506203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)NC(=O)CCCC4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)NC(=O)CCCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O/c25-21-12-10-18(11-13-21)5-3-9-24(28)26-22-8-4-14-27(17-22)23-15-19-6-1-2-7-20(19)16-23/h1-2,6-7,10-13,22-23H,3-5,8-9,14-17H2,(H,26,28)/p+1/t22-/m0/s1