[(3R)-1-cyclobutylpiperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [(3R)-1-cyclobutylpiperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [(3R)-1-cyclobutylpiperidin-1-ium-3-yl]-(6-methoxy-2-naphthyl)methanone CAS Name: [(3R)-1-cyclobutyl-3-piperidin-1-iumyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [(3R)-1-cyclobutylpiperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [(3R)-1-cyclobutylpiperidin-1-ium-3-yl]-(6-methoxy-2-naphthyl)methanone Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCC[NH+](C3)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@@H]3CCC[NH+](C3)C4CCC4

InChI

InChI=1S/C21H25NO2/c1-24-20-10-9-15-12-17(8-7-16(15)13-20)21(23)18-4-3-11-22(14-18)19-5-2-6-19/h7-10,12-13,18-19H,2-6,11,14H2,1H3/p+1/t18-/m1/s1