(4-methoxyphenyl)-(3-oxidanylpropyl)-diphenyl-azanium

Systemtic Name: (4-methoxyphenyl)-(3-oxidanylpropyl)-diphenyl-azanium Openeye Name: 3-hydroxypropyl-(4-methoxyphenyl)-diphenyl-ammonium CAS Name: 3-hydroxypropyl-(4-methoxyphenyl)-diphenylammonium IUPAC Name: 3-hydroxypropyl-(4-methoxyphenyl)-diphenylazanium Traditional Name: 3-hydroxypropyl-(4-methoxyphenyl)-diphenyl-ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](CCCO)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[N+](CCCO)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24NO2/c1-25-22-15-13-21(14-16-22)23(17-8-18-24,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-16,24H,8,17-18H2,1H3/q+1