1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-1-ium-3-yl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-1-ium-3-yl]methanone Formula: C25H28NO3+ MolecularWeight: 390.49472

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH+]2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COCC1=CC=C(O1)C[NH+]2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H27NO3/c1-28-16-21-11-10-20(29-21)15-26-13-3-5-19(14-26)25(27)23-12-9-18-8-7-17-4-2-6-22(23)24(17)18/h2,4,6,9-12,19H,3,5,7-8,13-16H2,1H3/p+1/t19-/m0/s1