N-(cyclopentylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC3CCCC3

InChI

InChI=1S/C16H23N3/c1-12(17-11-13-7-3-4-8-13)16-18-14-9-5-6-10-15(14)19(16)2/h5-6,9-10,12-13,17H,3-4,7-8,11H2,1-2H3