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

Systemtic Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-piperazine Openeye Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-piperazine CAS Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methylpiperazine IUPAC Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methylpiperazine Traditional Name: 1-[2-[4-(1-adamantyl)phenoxy]ethyl]-4-methyl-piperazine Formula: C23H34N2O MolecularWeight: 354.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N2O/c1-24-6-8-25(9-7-24)10-11-26-22-4-2-21(3-5-22)23-15-18-12-19(16-23)14-20(13-18)17-23/h2-5,18-20H,6-17H2,1H3