3-[(2-ethyl-3H-benzimidazol-1-ium-1-yl)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2-ethyl-3H-benzimidazol-1-ium-1-yl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-ethyl-3H-benzimidazol-1-ium-1-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-ethyl-3H-benzimidazol-1-ium-1-yl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-ethyl-3H-benzimidazol-1-ium-1-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-ethyl-3H-benzimidazol-1-ium-1-yl)methyl]-4-methoxy-benzaldehyde Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)CC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)CC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C18H18N2O2/c1-3-18-19-15-6-4-5-7-16(15)20(18)11-14-10-13(12-21)8-9-17(14)22-2/h4-10,12H,3,11H2,1-2H3/p+1