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

Systemtic Name: [(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(3S,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]-(m-tolylmethyl)ammonium CAS Name: [(3S,5S)-5-[(2-methoxyethylamino)-oxomethyl]-1-propan-2-yl-3-pyrrolidinyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(3S,5S)-5-(2-methoxyethylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(3S,5S)-1-isopropyl-5-(2-methoxyethylcarbamoyl)pyrrolidin-3-yl]-(3-methylbenzyl)ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CC(N(C2)C(C)C)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2C[C@H](N(C2)C(C)C)C(=O)NCCOC

InChI

InChI=1S/C19H31N3O2/c1-14(2)22-13-17(11-18(22)19(23)20-8-9-24-4)21-12-16-7-5-6-15(3)10-16/h5-7,10,14,17-18,21H,8-9,11-13H2,1-4H3,(H,20,23)/p+1/t17-,18-/m0/s1