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

Systemtic Name: (1S)-1-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(2-piperidinoethyl)benzimidazol-2-yl]propyl]amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCN3CCCCC3)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCN3CCCCC3)N

InChI

InChI=1S/C17H26N4/c1-2-14(18)17-19-15-8-4-5-9-16(15)21(17)13-12-20-10-6-3-7-11-20/h4-5,8-9,14H,2-3,6-7,10-13,18H2,1H3/t14-/m0/s1