(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethoxy-1-(2-methylallyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylallyl)benzimidazol-2-yl]ethyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-9(2)8-18-12-7-14(20-5)13(19-4)6-11(12)17-15(18)10(3)16/h6-7,10H,1,8,16H2,2-5H3/t10-/m0/s1