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

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-pyrrolidinoethyl)benzimidazol-2-yl]butyl]amine Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCN3CCCC3)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-4-7-14(20)19-21-15-12-17(24-2)18(25-3)13-16(15)23(19)11-10-22-8-5-6-9-22/h12-14H,4-11,20H2,1-3H3/t14-/m0/s1