N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]cyclopentanamine Openeye Name: N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]cyclopentanamine IUPAC Name: N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]cyclopentanamine 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)CNC3CCCC3

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)CNC3CCCC3

InChI

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