cycloheptyl-[(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium

Systemtic Name: cycloheptyl-[(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium Openeye Name: cycloheptyl-[(3S,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: cycloheptyl-[(3S,5S)-5-[(2-methoxyethylamino)-oxomethyl]-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: cycloheptyl-[(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]azanium Traditional Name: cycloheptyl-[(3S,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C18H36N3O2+ MolecularWeight: 326.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NCCOC)[NH2+]C2CCCCCC2

Isomeric SMILES

CC(C)N1C[C@H](C[C@H]1C(=O)NCCOC)[NH2+]C2CCCCCC2

InChI

InChI=1S/C18H35N3O2/c1-14(2)21-13-16(20-15-8-6-4-5-7-9-15)12-17(21)18(22)19-10-11-23-3/h14-17,20H,4-13H2,1-3H3,(H,19,22)/p+1/t16-,17-/m0/s1