3-(4-cyanophenyl)-N-[[4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[[4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[[4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[[4-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[[4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]benzyl]propionamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H29N3O/c1-19-4-2-3-15-27(19)18-23-11-9-22(10-12-23)17-26-24(28)14-13-20-5-7-21(16-25)8-6-20/h5-12,19H,2-4,13-15,17-18H2,1H3,(H,26,28)/p+1/t19-/m0/s1