1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethyl-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethyl-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-N-phenethyl-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethylpiperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethyl-piperidin-1-ium-4-carboxamide Formula: C28H37N2O+ MolecularWeight: 417.60618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCC(CC2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CC=C1)C[NH+]2CCC(CC2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O/c31-28(27-17-19-29(20-18-27)22-25-12-6-2-7-13-25)30(23-26-14-8-3-9-15-26)21-16-24-10-4-1-5-11-24/h1-6,8-11,14-15,25,27H,7,12-13,16-23H2/p+1/t25-/m0/s1