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(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidin-1-ium-2-carboxamide

(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S,4R)-4-(indan-2-ylamino)-1-isopropyl-N-(2-methoxyethyl)pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)-1-propan-2-yl-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)-1-propan-2-ylpyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S,4R)-4-(indan-2-ylamino)-1-isopropyl-N-(2-methoxyethyl)pyrrolidin-1-ium-2-carboxamide
Formula: C20H32N3O2+
MolecularWeight: 346.48698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC(CC1C(=O)NCCOC)NC2CC3=CC=CC=C3C2


Isomeric SMILES

CC(C)[NH+]1C[C@@H](C[C@H]1C(=O)NCCOC)NC2CC3=CC=CC=C3C2


InChI

InChI=1S/C20H31N3O2/c1-14(2)23-13-18(12-19(23)20(24)21-8-9-25-3)22-17-10-15-6-4-5-7-16(15)11-17/h4-7,14,17-19,22H,8-13H2,1-3H3,(H,21,24)/p+1/t18-,19+/m1/s1


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