10-[5,6-dimethyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine

Systemtic Name: 10-[5,6-dimethyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine Openeye Name: 10-[5,6-dimethyl-3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine CAS Name: 10-[5,6-dimethyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]-1-decanamine IUPAC Name: 10-[5,6-dimethyl-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]decan-1-amine Traditional Name: 10-[5,6-dimethyl-3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]decylamine Formula: C23H38N3+ MolecularWeight: 356.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2)CCCCCCCCCCN)CC(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2)CCCCCCCCCCN)CC(=C)C

InChI

InChI=1S/C23H37N3/c1-18(2)17-26-22-16-20(4)19(3)15-21(22)25-23(26)13-11-9-7-5-6-8-10-12-14-24/h15-16H,1,5-14,17,24H2,2-4H3/p+1