N-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanamine

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanamine Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanamine CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanamine IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC3CCCC3

InChI

InChI=1S/C14H19N3/c1-10-6-7-12-13(8-10)17-14(16-12)9-15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3,(H,16,17)