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

Systemtic Name: N-methyl-1-(1-prop-2-enylbenzimidazol-2-yl)methanamine Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-methyl-methanamine CAS Name: N-methyl-1-(1-prop-2-enyl-2-benzimidazolyl)methanamine IUPAC Name: N-methyl-1-(1-prop-2-enylbenzimidazol-2-yl)methanamine Traditional Name: (1-allylbenzimidazol-2-yl)methyl-methyl-amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CNCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C12H15N3/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)9-13-2/h3-7,13H,1,8-9H2,2H3