(2S)-2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propionamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-15-9-13-21(14-10-15)12-4-11-20-19(22)16(2)24-18-7-5-17(23-3)6-8-18/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)/p+1/t16-/m0/s1