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

Systemtic Name: [(3R,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]-(naphthalen-2-ylmethyl)azanium Openeye Name: [(3R,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]-(2-naphthylmethyl)ammonium CAS Name: [(3R,5S)-5-[(2-methoxyethylamino)-oxomethyl]-1-propan-2-yl-3-pyrrolidinyl]-(2-naphthalenylmethyl)ammonium IUPAC Name: [(3R,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [(3R,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]-(2-naphthylmethyl)ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NCCOC)[NH2+]CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)N1C[C@@H](C[C@H]1C(=O)NCCOC)[NH2+]CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H31N3O2/c1-16(2)25-15-20(13-21(25)22(26)23-10-11-27-3)24-14-17-8-9-18-6-4-5-7-19(18)12-17/h4-9,12,16,20-21,24H,10-11,13-15H2,1-3H3,(H,23,26)/p+1/t20-,21+/m1/s1