(4-methoxyphenyl)-[1-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperidin-1-ium-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperidin-1-ium-4-yl]methanone Openeye Name: [1-[(6-hydroxyindan-5-yl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-piperidin-1-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(6-hydroxyindan-5-yl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Formula: C23H28NO3+ MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C23H27NO3/c1-27-21-7-5-16(6-8-21)23(26)17-9-11-24(12-10-17)15-20-13-18-3-2-4-19(18)14-22(20)25/h5-8,13-14,17,25H,2-4,9-12,15H2,1H3/p+1