N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-14(2)19(16-8-10-17(23-4)11-9-16)20-18(22)13-21-12-6-5-7-15(21)3/h8-11,14-15,19H,5-7,12-13H2,1-4H3,(H,20,22)/p+1/t15-,19+/m0/s1