1-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3H-benzimidazol-1-ium-5-amine

Systemtic Name: 1-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3H-benzimidazol-1-ium-5-amine Openeye Name: 1-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3H-benzimidazol-1-ium-5-amine CAS Name: 1-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3H-benzimidazol-1-ium-5-amine IUPAC Name: 1-cyclohexyl-N-[(4-ethoxyphenyl)methyl]-3H-benzimidazol-1-ium-5-amine Traditional Name: (1-cyclohexyl-3H-benzimidazol-1-ium-5-yl)-(4-ethoxybenzyl)amine Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)[N+](=CN3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)[N+](=CN3)C4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-2-26-20-11-8-17(9-12-20)15-23-18-10-13-22-21(14-18)24-16-25(22)19-6-4-3-5-7-19/h8-14,16,19,23H,2-7,15H2,1H3/p+1