1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-hydroxyethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-hydroxyethyl)piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-hydroxyethyl)piperidin-1-ium-4-carboxamide Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCC(CC2)C(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+]2CCC(CC2)C(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-16-15-24(18-20-9-5-2-6-10-20)22(26)21-11-13-23(14-12-21)17-19-7-3-1-4-8-19/h1-3,5-6,9-10,19,21,25H,4,7-8,11-18H2/p+1/t19-/m1/s1