(1S)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-(2-dimethylaminoethyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 2-[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCN(C)C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCN(C)C)N

InChI

InChI=1S/C16H26N4/c1-4-5-8-13(17)16-18-14-9-6-7-10-15(14)20(16)12-11-19(2)3/h6-7,9-10,13H,4-5,8,11-12,17H2,1-3H3/t13-/m0/s1