1-(cyclohexylmethylidene)-5-phenylmethoxy-indol-1-ium

Systemtic Name: 1-(cyclohexylmethylidene)-5-phenylmethoxy-indol-1-ium Openeye Name: 5-benzyloxy-1-(cyclohexylmethylene)indol-1-ium CAS Name: 1-(cyclohexylmethylidene)-5-phenylmethoxyindol-1-ium IUPAC Name: 1-(cyclohexylmethylidene)-5-phenylmethoxyindol-1-ium Traditional Name: 5-benzoxy-1-(cyclohexylmethylene)indol-1-ium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=[N+]2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C=[N+]2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24NO/c1-3-7-18(8-4-1)16-23-14-13-20-15-21(11-12-22(20)23)24-17-19-9-5-2-6-10-19/h2,5-6,9-16,18H,1,3-4,7-8,17H2/q+1