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

Systemtic Name: [(3R,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: [(3R,5S)-5-[(2-methoxyethylamino)-oxomethyl]-1-propan-2-yl-3-pyrrolidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]azanium Traditional Name: benzyl-[(3R,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NCCOC)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C[C@@H](C[C@H]1C(=O)NCCOC)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O2/c1-14(2)21-13-16(20-12-15-7-5-4-6-8-15)11-17(21)18(22)19-9-10-23-3/h4-8,14,16-17,20H,9-13H2,1-3H3,(H,19,22)/p+1/t16-,17+/m1/s1