2-(cyclohexen-1-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-methyl-N-[(3S)-1-phenethyl-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Formula: C22H33N2O+ MolecularWeight: 341.51022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)CCC2=CC=CC=C2)C(=O)CC3=CCCCC3

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)CCC2=CC=CC=C2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C22H32N2O/c1-23(22(25)17-20-11-6-3-7-12-20)21-13-8-15-24(18-21)16-14-19-9-4-2-5-10-19/h2,4-5,9-11,21H,3,6-8,12-18H2,1H3/p+1/t21-/m0/s1