(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine

Systemtic Name: (1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-(1-ethyl-5,6-dimethoxy-2-benzimidazolyl)-1-butanamine IUPAC Name: (1S)-1-(1-ethyl-5,6-dimethoxybenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CC)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CC)OC)OC)N

InChI

InChI=1S/C15H23N3O2/c1-5-7-10(16)15-17-11-8-13(19-3)14(20-4)9-12(11)18(15)6-2/h8-10H,5-7,16H2,1-4H3/t10-/m0/s1