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

Systemtic Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-1-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-7-11(17)16-18-12-9-14(20-3)15(21-4)10-13(12)19(16)8-6-2/h6,9-11H,2,5,7-8,17H2,1,3-4H3/t11-/m0/s1