cyclooctyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium

Systemtic Name: cyclooctyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium Openeye Name: cyclooctyl-[(3R,5S)-1-isopropyl-5-(isopropylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: cyclooctyl-[(3R,5S)-5-[oxo-(propan-2-ylamino)methyl]-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: cyclooctyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium Traditional Name: cyclooctyl-[(3R,5S)-1-isopropyl-5-(isopropylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C19H38N3O+ MolecularWeight: 324.52452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1C(C)C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1C(C)C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H37N3O/c1-14(2)20-19(23)18-12-17(13-22(18)15(3)4)21-16-10-8-6-5-7-9-11-16/h14-18,21H,5-13H2,1-4H3,(H,20,23)/p+1/t17-,18+/m1/s1