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

Systemtic Name: 2-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)-N-methyl-ethanamine Openeye Name: 2-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)-N-methyl-ethanamine CAS Name: 2-(5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)-N-methylethanamine IUPAC Name: 2-(5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)-N-methylethanamine Traditional Name: 2-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl-methyl-amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC(=C(C=C2N1CC=C)OC)OC

Isomeric SMILES

CNCCC1=NC2=CC(=C(C=C2N1CC=C)OC)OC

InChI

InChI=1S/C15H21N3O2/c1-5-8-18-12-10-14(20-4)13(19-3)9-11(12)17-15(18)6-7-16-2/h5,9-10,16H,1,6-8H2,2-4H3