[1-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC(CC3)C(=O)N4CCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC(CC3)C(=O)N4CCCC4)O

InChI

InChI=1S/C22H28N2O3/c1-27-18-6-4-16-5-7-21(25)20(19(16)14-18)15-23-12-8-17(9-13-23)22(26)24-10-2-3-11-24/h4-7,14,17,25H,2-3,8-13,15H2,1H3/p+1