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

Systemtic Name: (6-methylpyridin-2-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (6-methyl-2-pyridyl)methyl-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (6-methyl-2-pyridinyl)methyl-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (6-methylpyridin-2-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]C2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-16-6-4-10-19(24-16)13-23-20-12-22(26)25(15-20)14-18-9-5-8-17-7-2-3-11-21(17)18/h2-11,20,23H,12-15H2,1H3/p+1/t20-/m1/s1