(1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-isopentyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-(1-isoamyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]amine Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC(=C(C=C2N=C1C(C)N)OC)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCC(C)C)OC)OC)N

InChI

InChI=1S/C16H25N3O2/c1-10(2)6-7-19-13-9-15(21-5)14(20-4)8-12(13)18-16(19)11(3)17/h8-11H,6-7,17H2,1-5H3/t11-/m0/s1