[(3S,4R)-3-(3-methoxy-3-oxidanylidene-propyl)-1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(3S,4R)-3-(3-methoxy-3-oxidanylidene-propyl)-1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]-dimethyl-azanium Openeye Name: [(3S,4R)-3-(3-methoxy-3-oxo-propyl)-1-(2-naphthylmethyl)piperidin-1-ium-4-yl]-dimethyl-ammonium CAS Name: [(3S,4R)-3-(3-methoxy-3-oxopropyl)-1-(2-naphthalenylmethyl)-4-piperidin-1-iumyl]-dimethylammonium IUPAC Name: [(3S,4R)-3-(3-methoxy-3-oxopropyl)-1-(naphthalen-2-ylmethyl)piperidin-1-ium-4-yl]-dimethylazanium Traditional Name: [(3S,4R)-3-(3-keto-3-methoxy-propyl)-1-(2-naphthylmethyl)piperidin-1-ium-4-yl]-dimethyl-ammonium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CC[NH+](CC1CCC(=O)OC)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)[C@@H]1CC[NH+](C[C@@H]1CCC(=O)OC)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H30N2O2/c1-23(2)21-12-13-24(16-20(21)10-11-22(25)26-3)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-9,14,20-21H,10-13,15-16H2,1-3H3/p+2/t20-,21+/m0/s1