(1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]propyl]amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCN3CCCC3)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCN3CCCC3)N

InChI

InChI=1S/C16H24N4/c1-2-13(17)16-18-14-7-3-4-8-15(14)20(16)12-11-19-9-5-6-10-19/h3-4,7-8,13H,2,5-6,9-12,17H2,1H3/t13-/m0/s1