2-[1-(4-phenylcyclohexyl)piperidin-1-ium-4-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[1-(4-phenylcyclohexyl)piperidin-1-ium-4-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[1-(4-phenylcyclohexyl)piperidin-1-ium-4-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[1-(4-phenylcyclohexyl)-4-piperidin-1-iumyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[1-(4-phenylcyclohexyl)piperidin-1-ium-4-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[1-(4-phenylcyclohexyl)piperidin-1-ium-4-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C26H36N2+2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)[NH+]3CCC(CC3)[NH+]4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)[NH+]3CCC(CC3)[NH+]4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H34N2/c1-2-6-21(7-3-1)23-10-12-25(13-11-23)27-18-15-26(16-19-27)28-17-14-22-8-4-5-9-24(22)20-28/h1-9,23,25-26H,10-20H2/p+2