8-tert-butyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 8-tert-butyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 8-tert-butyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 8-tert-butyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 8-tert-butyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 8-tert-butyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=CC=CC=C3N2CC1

Isomeric SMILES

CC(C)(C)C1CCC2=NC3=CC=CC=C3N2CC1

InChI

InChI=1S/C16H22N2/c1-16(2,3)12-8-9-15-17-13-6-4-5-7-14(13)18(15)11-10-12/h4-7,12H,8-11H2,1-3H3