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

Systemtic Name: [(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(3S,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]-(1-naphthylmethyl)ammonium CAS Name: [(3S,5S)-5-[(2-methoxyethylamino)-oxomethyl]-1-propan-2-yl-3-pyrrolidinyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(3S,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C[C@H](C[C@H]1C(=O)NCCOC)[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O2/c1-16(2)25-15-19(13-21(25)22(26)23-11-12-27-3)24-14-18-9-6-8-17-7-4-5-10-20(17)18/h4-10,16,19,21,24H,11-15H2,1-3H3,(H,23,26)/p+1/t19-,21-/m0/s1