3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Systemtic Name: 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Openeye Name: 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine CAS Name: 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine IUPAC Name: 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Traditional Name: 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(N2CC1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=NC=C(N2CC1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H26N2/c1-2-4-17-19-12-16(20(17)5-3-1)18-9-13-6-14(10-18)8-15(7-13)11-18/h12-15H,1-11H2