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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethyl-piperidin-1-ium-4-carboxamide Openeye Name: 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-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-phenethyl-piperidin-1-ium-4-carboxamide Formula: C21H31N2O+ MolecularWeight: 327.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CC=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O/c24-21(22-14-11-18-7-3-1-4-8-18)20-12-15-23(16-13-20)17-19-9-5-2-6-10-19/h1-5,7-8,19-20H,6,9-17H2,(H,22,24)/p+1/t19-/m0/s1