(1S)-1-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[3-(dimethylamino)propyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]butan-1-amine Traditional Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propyl-dimethyl-amine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCN(C)C)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCCN(C)C)N

InChI

InChI=1S/C16H26N4/c1-4-8-13(17)16-18-14-9-5-6-10-15(14)20(16)12-7-11-19(2)3/h5-6,9-10,13H,4,7-8,11-12,17H2,1-3H3/t13-/m0/s1