(4-methoxyphenyl)-[1-[(4-oxidanylnaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(4-oxidanylnaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]methanone Openeye Name: [1-[(4-hydroxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(4-hydroxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(4-hydroxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(4-hydroxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Formula: C24H26NO3+ MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC3=CC=C(C4=CC=CC=C34)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC3=CC=C(C4=CC=CC=C34)O

InChI

InChI=1S/C24H25NO3/c1-28-20-9-6-17(7-10-20)24(27)18-12-14-25(15-13-18)16-19-8-11-23(26)22-5-3-2-4-21(19)22/h2-11,18,26H,12-16H2,1H3/p+1