N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopentanamine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3CCCC3

InChI

InChI=1S/C15H21N3/c1-11(16-12-7-3-4-8-12)15-17-13-9-5-6-10-14(13)18(15)2/h5-6,9-12,16H,3-4,7-8H2,1-2H3