cycloheptyl-[(3R,5S)-1-(2,3-dihydro-1H-inden-2-yl)-5-(methylcarbamoyl)pyrrolidin-3-yl]azanium

Systemtic Name: cycloheptyl-[(3R,5S)-1-(2,3-dihydro-1H-inden-2-yl)-5-(methylcarbamoyl)pyrrolidin-3-yl]azanium Openeye Name: cycloheptyl-[(3R,5S)-1-indan-2-yl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: cycloheptyl-[(3R,5S)-1-(2,3-dihydro-1H-inden-2-yl)-5-(methylcarbamoyl)-3-pyrrolidinyl]ammonium IUPAC Name: cycloheptyl-[(3R,5S)-1-(2,3-dihydro-1H-inden-2-yl)-5-(methylcarbamoyl)pyrrolidin-3-yl]azanium Traditional Name: cycloheptyl-[(3R,5S)-1-indan-2-yl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)[NH2+]C4CCCCCC4

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1C2CC3=CC=CC=C3C2)[NH2+]C4CCCCCC4

InChI

InChI=1S/C22H33N3O/c1-23-22(26)21-14-19(24-18-10-4-2-3-5-11-18)15-25(21)20-12-16-8-6-7-9-17(16)13-20/h6-9,18-21,24H,2-5,10-15H2,1H3,(H,23,26)/p+1/t19-,21+/m1/s1