N-[[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1-p-anisylpiperidin-1-ium-4-yl)methyl]-1-phenyl-methanesulfonamide Formula: C21H29N2O3S+ MolecularWeight: 389.53156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c1-26-21-9-7-19(8-10-21)16-23-13-11-18(12-14-23)15-22-27(24,25)17-20-5-3-2-4-6-20/h2-10,18,22H,11-17H2,1H3/p+1