N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-3-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-3-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCC(CC)NC(C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H23N3/c1-5-12(6-2)16-11(3)15-17-13-9-7-8-10-14(13)18(15)4/h7-12,16H,5-6H2,1-4H3