(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@H]1CCCC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H28N2O2/c1-16-12-13-20(26-3)19(15-16)23-22(25)21(18-10-5-4-6-11-18)24-14-8-7-9-17(24)2/h4-6,10-13,15,17,21H,7-9,14H2,1-3H3,(H,23,25)/p+1/t17-,21+/m0/s1