N-methyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethanamine

Systemtic Name: N-methyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethanamine Openeye Name: 2-(1-allylbenzimidazol-2-yl)-N-methyl-ethanamine CAS Name: N-methyl-2-(1-prop-2-enyl-2-benzimidazolyl)ethanamine IUPAC Name: N-methyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethanamine Traditional Name: 2-(1-allylbenzimidazol-2-yl)ethyl-methyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C13H17N3/c1-3-10-16-12-7-5-4-6-11(12)15-13(16)8-9-14-2/h3-7,14H,1,8-10H2,2H3