1-[2-[4-(1-adamantyl)phenoxy]ethyl]-1-methyl-piperidin-1-ium

Systemtic Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-1-methyl-piperidin-1-ium Openeye Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-1-methyl-piperidin-1-ium CAS Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-1-methylpiperidin-1-ium IUPAC Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-1-methylpiperidin-1-ium Traditional Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-1-methyl-piperidin-1-ium Formula: C24H36NO+ MolecularWeight: 354.54874

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[N+]1(CCCCC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H36NO/c1-25(9-3-2-4-10-25)11-12-26-23-7-5-22(6-8-23)24-16-19-13-20(17-24)15-21(14-19)18-24/h5-8,19-21H,2-4,9-18H2,1H3/q+1