(6-methylpyridin-2-yl)methyl-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]azanium

Systemtic Name: (6-methylpyridin-2-yl)methyl-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]azanium Openeye Name: (6-methyl-2-pyridyl)methyl-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]ammonium CAS Name: (6-methyl-2-pyridinyl)methyl-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]ammonium IUPAC Name: (6-methylpyridin-2-yl)methyl-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+][C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-15-6-5-9-17(21-15)13-20-18-12-19(23)22(14-18)11-10-16-7-3-2-4-8-16/h2-9,18,20H,10-14H2,1H3/p+1/t18-/m1/s1