N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-butanamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-butanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-butanamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methylbutanamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylbutanamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-butyramide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)N(C)CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O2/c1-4-5-20(23)21(2)16-18-11-14-22(15-12-18)13-10-17-6-8-19(24-3)9-7-17/h6-9,18H,4-5,10-16H2,1-3H3/p+1