(1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[5,6-dimethyl-1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-pyrrolidinoethyl)benzimidazol-2-yl]propyl]amine Formula: C18H28N4 MolecularWeight: 300.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CCN3CCCC3)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CCN3CCCC3)C=C(C(=C2)C)C)N

InChI

InChI=1S/C18H28N4/c1-4-15(19)18-20-16-11-13(2)14(3)12-17(16)22(18)10-9-21-7-5-6-8-21/h11-12,15H,4-10,19H2,1-3H3/t15-/m0/s1