N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC=C

InChI

InChI=1S/C13H17N3/c1-4-9-14-10(2)13-15-11-7-5-6-8-12(11)16(13)3/h4-8,10,14H,1,9H2,2-3H3