(2-methoxyphenyl)-[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: (2-methoxyphenyl)-[(3R)-1-[(2-methoxyphenyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3R)-1-o-anisylpiperidin-1-ium-3-yl]methanone Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC[C@H](C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO3/c1-24-19-11-5-3-8-16(19)14-22-13-7-9-17(15-22)21(23)18-10-4-6-12-20(18)25-2/h3-6,8,10-12,17H,7,9,13-15H2,1-2H3/p+1/t17-/m1/s1