(1S)-1-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-5-6-17-11-8-13(19-4)12(18-3)7-10(11)16-14(17)9(2)15/h5,7-9H,1,6,15H2,2-4H3/t9-/m0/s1