N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Systemtic Name: N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Openeye Name: N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine CAS Name: N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine IUPAC Name: N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Traditional Name: cyclopentyl-(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)-methyl-amine Formula: C15H25N3 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCC(C2)N(C)C3CCCC3

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)N(C)C3CCCC3

InChI

InChI=1S/C15H25N3/c1-3-18-11-16-14-10-13(8-9-15(14)18)17(2)12-6-4-5-7-12/h11-13H,3-10H2,1-2H3