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

Systemtic Name: cyclooctyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium Openeye Name: cyclooctyl-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: cyclooctyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: cyclooctyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]azanium Traditional Name: cyclooctyl-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C17H34N3O+ MolecularWeight: 296.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NC)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC(C)N1C[C@@H](C[C@H]1C(=O)NC)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H33N3O/c1-13(2)20-12-15(11-16(20)17(21)18-3)19-14-9-7-5-4-6-8-10-14/h13-16,19H,4-12H2,1-3H3,(H,18,21)/p+1/t15-,16+/m1/s1