[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CC=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/p+1/t10-/m0/s1