10-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine

Systemtic Name: 10-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine Openeye Name: 10-[3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine CAS Name: 10-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]-1-decanamine IUPAC Name: 10-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine Traditional Name: 10-[3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]decylamine Formula: C21H34N3+ MolecularWeight: 328.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)CCCCCCCCCCN

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)CCCCCCCCCCN

InChI

InChI=1S/C21H33N3/c1-18(2)17-24-20-14-11-10-13-19(20)23-21(24)15-9-7-5-3-4-6-8-12-16-22/h10-11,13-14H,1,3-9,12,15-17,22H2,2H3/p+1