1-[(2,4-dimethoxyphenyl)methyl]-N-[(1S)-1-phenylethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-[(1S)-1-phenylethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-[(1S)-1-phenylethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-[(1S)-1-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-[(1S)-1-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(2,4-dimethoxybenzyl)-N-[(1S)-1-phenylethyl]piperidin-1-ium-4-carboxamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC[NH+](CC2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2CC[NH+](CC2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-17(18-7-5-4-6-8-18)24-23(26)19-11-13-25(14-12-19)16-20-9-10-21(27-2)15-22(20)28-3/h4-10,15,17,19H,11-14,16H2,1-3H3,(H,24,26)/p+1/t17-/m0/s1