[1-[(2-bromophenyl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(2-bromophenyl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(2-bromophenyl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(2-bromophenyl)methyl]-4-piperidin-1-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(2-bromophenyl)methyl]piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-bromobenzyl)piperidin-1-ium-4-yl]-(4-methoxyphenyl)methanone Formula: C20H23BrNO2+ MolecularWeight: 389.30612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrNO2/c1-24-18-8-6-15(7-9-18)20(23)16-10-12-22(13-11-16)14-17-4-2-3-5-19(17)21/h2-9,16H,10-14H2,1H3/p+1