2-[1-(azepan-1-yl)ethyl]-1-(2-methylprop-2-enyl)benzimidazole

Systemtic Name: 2-[1-(azepan-1-yl)ethyl]-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 2-[1-(azepan-1-yl)ethyl]-1-(2-methylallyl)benzimidazole CAS Name: 2-[1-(1-azepanyl)ethyl]-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-[1-(azepan-1-yl)ethyl]-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 2-[1-(azepan-1-yl)ethyl]-1-(2-methylallyl)benzimidazole Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)N3CCCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)N3CCCCCC3

InChI

InChI=1S/C19H27N3/c1-15(2)14-22-18-11-7-6-10-17(18)20-19(22)16(3)21-12-8-4-5-9-13-21/h6-7,10-11,16H,1,4-5,8-9,12-14H2,2-3H3